Untitled ACS Document 1996-1 corina 02131210033D 1 1.00000 0.00000 CORINA 3.49 0024 01.06.2011 39 45 0 0 0 0 0 0 0 0999 V2000 1.9428 1.3710 0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.0086 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -0.6782 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 0.0371 -0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.4198 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 2.0900 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -2.0798 0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -2.7426 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -2.8646 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4760 -0.4298 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -2.2320 0.5026 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -4.8365 1.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -4.0877 2.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -4.1648 2.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -4.9825 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -4.2304 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -4.3139 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3284 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -6.2517 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -7.3836 1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -8.6163 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -8.6924 1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -7.5374 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -3.5407 3.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.8256 4.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -2.7484 4.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 -3.3848 3.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 3.4888 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 4.2484 0.4057 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 5.6266 0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 3.7599 1.7132 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 3.6315 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.1225 -1.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 2.4650 -3.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 3.2738 -4.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 3.6204 -5.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 3.1618 -5.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.3557 -4.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 2.0112 -3.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 1 6 1 0 3 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 8 11 2 0 12 13 1 0 13 14 2 0 14 15 1 0 12 16 1 0 15 17 1 0 15 18 1 0 12 19 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 18 23 1 0 14 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 13 27 1 0 16 17 1 0 16 8 1 0 17 9 1 0 6 28 1 0 28 29 1 0 29 30 2 0 29 31 2 0 29 32 1 0 5 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 34 39 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 28 29 30 31 32 M SBL 1 1 33 M SMT 1 NHSO2Me M SBV 1 33 -0.7104 -0.4125 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 7 33 34 35 36 37 38 39 M SBL 2 1 38 M SMT 2 OPh M SBV 2 38 0.0000 -0.8221 M END $$$$