CHEMBRIDGE-ZINC01159901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8770 0.9800 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4310 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7080 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3880 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.4080 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.1890 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.6940 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6640 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.8370 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.2080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.7990 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.9540 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.3350 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.8150 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.1560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -13.0600 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.5710 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.2210 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -13.5550 -3.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -14.4930 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -15.3900 -0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0760 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2430 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1330 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.5360 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.9440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.4360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.1600 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.5060 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.8820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -14.6830 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END