CHEMBRIDGE-ZINC02841007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8990 2.4190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.2460 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.2970 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.5220 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7110 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.6500 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.4850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.1010 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.1040 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.7580 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4060 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.3460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.6510 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.5780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -5.2090 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.9110 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.9800 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.4530 -3.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.2490 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.6450 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.8170 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.0720 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.6030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.9980 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.2540 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.0910 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.1600 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0730 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6190 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.8920 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.5680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.6900 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.5920 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -5.9360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.9680 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.9010 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.0560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.7290 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 6.2350 0.4000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END