CHEMBRIDGE-ZINC02895691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4240 1.3880 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.4070 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.1620 -2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3260 1.5660 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.3800 -2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.9180 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.2010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2950 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9850 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6040 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2240 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.8510 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8530 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.2350 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.4490 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.5660 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0000 3.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9230 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5360 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5010 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.0350 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.3410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0210 2.4540 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END