IBS-ZINC02429493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.5350 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7480 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1510 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.4380 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.8570 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.9160 7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.5690 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.2000 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.6710 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -6.1940 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.4140 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -7.4890 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -6.4540 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.3200 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -7.2090 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -8.2410 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -8.3740 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2720 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7680 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.7220 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.1610 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.3260 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.4440 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.4980 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -7.2640 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -8.3190 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.5170 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -7.1000 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -8.9360 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -9.1800 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1440 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0910 5.7800 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END