CHEMBRIDGE-ZINC00498820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7600 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.0800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.3430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.2530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0550 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.6380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.7190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.0100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.2360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.1720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.8680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.7200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.9070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.8230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.7110 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7120 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.4580 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.8480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.2480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.3530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.3900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.2720 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END