IBS-ZINC02406409 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5640 0.9650 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.5250 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3790 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7480 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4170 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0350 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9700 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7140 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.4840 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1300 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.8200 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3320 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.3460 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.4140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.5090 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.4670 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.3760 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.3980 -1.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3990 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6320 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5850 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.9180 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9100 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.2520 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.1180 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.1470 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9740 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.4090 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3420 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7850 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.4730 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.2860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3940 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.7810 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.4880 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1060 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.2350 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.4540 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.0680 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.1330 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6080 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2560 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END