IBS-ZINC02427829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5870 0.6950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7890 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2150 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6990 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1260 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.6100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.0180 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.9650 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.5510 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6050 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0690 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.4830 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.4340 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.7920 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.5160 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.7470 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.2440 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.4980 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.0040 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -7.2760 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -7.0450 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.5220 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.2770 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0440 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.8600 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.9530 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3780 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0510 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6260 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.9620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5370 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7740 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.1990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2820 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.1070 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.8450 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.2920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -7.1970 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -7.6780 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.2620 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8870 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.3930 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4830 3.6160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END