CHEMBRIDGE-ZINC04827901 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 1.4250 -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 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.3140 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.2440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.1720 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.4840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.8420 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.4160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.9260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 2.8370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 4.1910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 4.6230 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 3.7940 -0.0700 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 10.6670 0.8640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 2.4950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 4.9040 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 4.1870 -0.0630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M END