CHEMBRIDGE-ZINC04329473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0900 1.2080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0740 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3300 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.1590 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3860 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1180 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5260 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.5460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.4150 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.6650 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.2490 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.5890 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.4130 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.8120 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.7800 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.3980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.2520 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.4860 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.8720 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.8600 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.9090 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.0740 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2200 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.1590 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -5.2110 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -4.0430 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.8480 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.8920 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.9940 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.3720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.2800 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.7520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END