CHEMBRIDGE-ZINC04182904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0740 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5100 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6940 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.0930 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.3100 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.1250 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7310 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7030 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9080 -8.5070 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4490 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5240 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2360 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.2930 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5910 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2180 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.6820 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9780 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END