CHEMBRIDGE-ZINC00438536 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.2220 1.5600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2040 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0060 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3510 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1450 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.2000 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.5060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.2320 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.5370 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.3440 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.1160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.5010 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.3550 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.0370 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.0400 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.2640 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7810 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9180 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.1710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2460 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7980 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.1500 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5620 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1620 2.0830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END