CHEMDIV-ZINC04904127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8130 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1520 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9890 6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -3.0090 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8430 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.8730 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.6660 7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8900 8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7590 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.3130 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.6040 9.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.4940 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.9150 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.9200 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.9450 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.2460 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.5280 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.5100 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.2070 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4540 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0480 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9970 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.4380 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1700 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1100 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2230 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.6860 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0360 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.0700 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.7250 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.0430 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.5460 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 3.7340 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.4120 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END