NCID-ZINC02032327 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0330 -1.6130 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1940 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.4580 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.4260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.9530 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.0660 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.2960 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1750 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.4900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.0980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.0430 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.6000 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.2540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4490 1.9990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END