CHEMBRIDGE-ZINC04987760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0380 1.6710 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1490 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.2560 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2740 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7880 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4050 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.5060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.9980 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8520 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.2410 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.8040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.9510 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5620 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.1930 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.2130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.0940 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.5720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0720 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9750 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0680 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.2000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2580 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0570 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4270 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0060 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0330 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.4530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8570 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.3540 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.9320 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.4720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.7540 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -11.3440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.6250 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9100 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.2840 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END