CHEMDIV-ZINC07006463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2300 -0.6320 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.8740 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5410 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0740 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.7670 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.9260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.3960 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.7080 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.5580 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.9250 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.1930 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.0020 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.4200 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.5720 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -2.3670 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.7600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.3830 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 0.3360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.2600 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -3.7600 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -4.7440 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.7400 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.8630 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.9660 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.0730 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.0850 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.9890 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.8760 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.0070 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.2960 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2040 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6710 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9480 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4020 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.6860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0770 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.4060 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.7260 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -2.3470 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 0.1240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 1.4100 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -5.9580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -7.9310 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.0190 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.6120 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.3900 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.0300 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.1890 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.3840 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -9.1890 4.5780 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END