CHEMDIV-ZINC06799470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3870 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3950 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1140 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5770 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.4180 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.7600 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2620 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4210 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0800 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.9840 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.4920 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.3190 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.6560 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.4010 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.7880 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.6410 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.2750 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.2260 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0840 4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.0500 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.1670 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.6150 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.7010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9650 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1320 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8570 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9950 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.0260 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8130 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4240 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1790 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5400 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.4410 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.7450 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 0.2800 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.7300 3.0750 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M END