NCID-ZINC05734280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 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 1.1560 -0.5870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7460 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -2.4760 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2120 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.3520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.3000 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.4440 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -4.7700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.9840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4340 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.0680 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.4470 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9300 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -4.6420 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2650 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.7030 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6830 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.5330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2780 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6110 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.4100 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8740 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.9880 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7460 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.8330 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3600 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.7900 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3050 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.8400 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.1180 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.6990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END