NCID-ZINC05121247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5250 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0490 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0860 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.3550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5400 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.2560 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.1930 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.3050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5040 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3050 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1830 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5020 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1260 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6890 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.7900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.3950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.6890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2480 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6960 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2730 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0950 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5910 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.1450 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.6190 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.6660 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8940 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END