CHEMBRIDGE-ZINC03882554 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6540 0.9330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5290 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.0920 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5910 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9960 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5270 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 0.5300 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6160 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6260 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.2820 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.0660 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.2310 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8150 -5.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9590 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.5630 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5980 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.4150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.5920 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2090 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.8990 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0190 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4970 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.0900 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.6000 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9560 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2760 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9920 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6090 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.6670 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.8650 1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END