IBS-ZINC02587106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.9170 2.3650 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.0010 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3820 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8910 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5790 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8220 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.5190 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.9780 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7390 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.0410 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7400 -5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 -4.5560 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.2850 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1710 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7970 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8080 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.3960 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.9740 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.9670 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.3880 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.4640 -8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.7070 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9000 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8170 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1640 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.8410 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.0890 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.9320 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.9670 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.8500 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.0210 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.2400 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.8050 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.3450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.2580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0380 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2450 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4870 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.3180 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0750 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.3570 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.4060 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4320 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.4190 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3870 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.0940 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1640 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8540 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8570 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.1670 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.9320 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4060 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.4070 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.9300 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.8460 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.2700 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.1780 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END