IBS-ZINC02324797 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0150 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0250 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2180 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.5860 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.7360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8420 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.9480 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.2530 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.8240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.1880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.9790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.4070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.0420 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.1210 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.5570 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.0110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7060 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.3900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.8380 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.6010 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.9140 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4630 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.0410 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.7610 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9330 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0890 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1060 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.8210 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2970 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.2610 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.7860 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.5270 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2040 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.7690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.6340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.4820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.4630 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5930 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.4720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.9020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.3030 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.5750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.3730 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.7280 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.9240 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.6830 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.2210 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.1660 -3.8270 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 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