CHEMBRIDGE-ZINC01141705 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.3740 -10.6740 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.0550 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.8260 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.1450 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.3940 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.7040 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7540 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.5060 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.1960 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.8840 -2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0140 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8020 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.6800 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.1360 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.7650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.1100 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.6860 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.9710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.7640 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.8680 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.5140 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -10.0580 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -9.9580 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -9.3170 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.2240 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -9.8140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.5750 -5.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.9850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -10.8670 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -11.6110 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.8620 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.7440 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.8990 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.7720 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.5370 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.3570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.6320 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.8290 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.5820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.2420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.9880 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.9400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.4430 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.5930 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.5610 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -10.3840 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -9.6690 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.3440 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -10.8810 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END