CHEMBRIDGE-ZINC02498295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5500 1.7720 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3450 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0210 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6060 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8980 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4600 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.7120 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3530 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.7080 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2270 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -5.4780 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5050 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.5000 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.5680 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.7360 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.8350 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.7660 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6000 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.1950 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.7570 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3820 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.3610 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0780 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3560 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6900 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0070 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4450 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8670 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.4160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6710 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.7390 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.4670 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6440 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4170 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.5940 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.2540 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.8750 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.5840 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.7100 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.7890 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.7460 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.6240 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.5480 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4760 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.8550 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END