CHEMBRIDGE-ZINC02867474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7500 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4410 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5690 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0730 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3540 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.2620 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8590 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.8130 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.1250 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.5260 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.6250 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.3100 -1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1300 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5860 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6750 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.3910 -8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9200 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7620 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4070 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4850 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9990 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5120 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.5710 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.9530 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6360 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0170 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1400 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3700 -5.3350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END