CHEMDIV-ZINC02719630 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.8050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.1980 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.5720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.6700 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.4020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.5400 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.4900 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.4440 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.0300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7490 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.5170 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5050 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.6230 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.6110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.1500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7650 0.1360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END