CHEMDIV-ZINC06750264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8150 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5630 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3670 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6670 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5000 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7710 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6940 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8210 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4940 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.1500 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.3890 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.1760 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.4130 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.8620 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.0750 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.8450 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.1190 0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -7.1190 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3700 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2140 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6760 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.6910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7100 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.8260 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.2480 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.4260 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -8.1530 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.9410 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.4490 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END