IBS-ZINC00090897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0960 0.9200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1920 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7060 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -3.0100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3960 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6500 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2100 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3120 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1880 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.6010 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0430 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.0730 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.6590 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.2120 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.5090 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4380 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3190 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.1460 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.7280 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.8630 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4380 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8800 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7470 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.1670 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.4420 7.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3130 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2280 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8320 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5770 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.3660 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6820 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8850 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.8100 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.5190 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.5430 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0930 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0590 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END