CHEMDIV-ZINC04927598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.1730 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.0200 -4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -9.0830 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.5240 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0140 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.8020 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.7270 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.7400 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4710 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.1900 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.1770 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4470 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.2700 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.7570 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.7210 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.3470 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.7410 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.2620 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.9800 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.1760 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6570 -5.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END