CHEMDIV-ZINC00987233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.5460 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0450 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0940 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7130 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9850 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3690 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.9960 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.5560 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.7000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.2660 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.6870 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5390 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9670 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8130 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2170 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.4240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.3890 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.0940 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.0100 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.8480 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.7710 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6510 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.6480 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.7830 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8450 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8810 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2390 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6890 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4070 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.1520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.1520 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0870 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1970 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3220 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.1780 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.2960 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.8360 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.5370 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.5480 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.6120 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.0110 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.2210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.3450 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.8210 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END