NCID-ZINC02028490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.0210 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 -0.0230 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 1.8010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.0530 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.0480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.9120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.2320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.0490 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.2950 2.0580 O 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 -0.0190 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 6.1210 -0.9480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.6160 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.4980 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.9500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.8900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.0330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.8900 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.7060 1.3730 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 10 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 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END