CHEMBRIDGE-ZINC04826960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4060 0.0330 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2480 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7830 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4830 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6430 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3350 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5610 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9540 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.3500 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.4930 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.3390 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.1980 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.7750 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.6060 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4690 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.9130 8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.9350 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0980 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0460 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.4830 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6550 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1200 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0420 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.1010 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.0960 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.8450 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.3630 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.1200 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.9040 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.7420 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.9370 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END