NCID-ZINC01597672 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7560 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0880 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8080 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1990 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.9040 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.2060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0620 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8770 -2.4580 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 -1.1070 -1.0110 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2890 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7300 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.9810 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9850 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2410 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6830 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.9550 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END