CHEMBRIDGE-ZINC00317780 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.7680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.7720 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.7910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.8060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.8030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7780 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.7690 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.7780 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.7960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.8180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.7610 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.7940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.8220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.7700 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.8020 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.8330 -2.5090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END