CHEMBRIDGE-ZINC00116221 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.7890 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4080 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7580 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4360 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4820 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8370 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6210 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6040 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.9420 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.6370 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.7740 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2060 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1710 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9710 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.9440 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.1050 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.2990 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.3370 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.8360 -5.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5950 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4970 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1760 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.1000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1790 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1990 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4510 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.0630 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.0140 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.0790 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.2020 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3820 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5020 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.6500 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7010 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4370 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8920 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END