CHEMDIV-ZINC06720667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0960 0.7540 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7570 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.0270 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1440 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0560 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.2220 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.4780 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.5690 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4040 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.4370 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2120 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1690 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.3460 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6830 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.1610 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9380 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.6200 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.9980 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.8780 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.2360 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.7230 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.8440 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.4850 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.0610 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.8330 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.2400 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.0280 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -11.4050 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -11.9980 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -11.2160 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1680 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9550 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2160 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1710 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2190 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8570 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1530 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6060 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7670 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1580 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.3180 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.9950 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4990 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.9210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -7.2240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.8010 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.1650 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -9.5670 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -12.0190 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -13.0740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -11.6790 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9330 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9140 2.0500 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 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END