CHEMDIV-ZINC02208291 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7480 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.2150 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3550 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.9510 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.0030 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6510 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.4470 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.8380 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.2320 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.7970 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.2350 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.5040 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4590 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.4960 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7920 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2790 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.9830 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3160 -5.1980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.3030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.0370 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.6890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5590 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.3150 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.6810 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.1780 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6410 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6800 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2690 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.6030 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.6640 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.5060 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0950 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1110 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1720 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1430 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.1610 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.5330 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6590 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.1160 -4.6020 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 56 1 0 0 0 0 M END