CHEMBRIDGE-ZINC00454587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5760 -1.3820 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.1130 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2880 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6100 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7660 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6770 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.0010 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5720 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.8750 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.0770 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.7880 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.7180 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6760 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.5900 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9450 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9610 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4360 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7400 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1860 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4140 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9070 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3560 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5510 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5340 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.6200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.1480 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.6130 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5200 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.7330 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.5250 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.3360 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.6040 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 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 M END