CHEMBRIDGE-ZINC01113870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8280 0.1220 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9420 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.3840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8950 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4660 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0350 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9190 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3970 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.5190 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3390 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0050 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8950 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.1620 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.4800 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.7790 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.7520 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0250 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.0060 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.6920 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.3890 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.4150 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1400 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.5790 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9590 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1430 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.2000 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2160 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.3830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.4670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4810 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.3480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7180 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4900 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.2720 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8020 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.0390 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.2190 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9020 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.3660 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.1250 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.8090 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.0170 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.5660 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END