CHEMBRIDGE-ZINC02882012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.0990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.6370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.6070 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5280 2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7970 -1.3180 -0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9300 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -3.0100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.0600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.4030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.9610 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.9790 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.1670 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7610 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.3060 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2830 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.5020 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.7580 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.8040 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.5950 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.9750 2.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.3490 5.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7140 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.2030 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.8050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.2750 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.6820 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9180 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.7360 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 8 -1 M END