CHEMBRIDGE-ZINC00937000 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4720 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5500 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3650 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6580 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1890 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.3930 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.1260 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.6190 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3510 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.7080 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.9650 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.3270 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.4360 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.1800 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.8130 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.8040 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.8560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.6890 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.2460 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5180 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3360 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6450 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1320 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3140 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0160 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4170 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4650 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2450 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.9660 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.9120 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.1450 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3460 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.1030 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.7490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.0420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3880 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.7420 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -3.9140 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -2.3520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -3.7550 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.9550 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5040 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.3720 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6950 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1630 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.9010 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.5080 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.7900 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.4710 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END