OTAVA-ZINC00384566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9850 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.9620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9140 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.3870 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0950 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0470 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.3420 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.2120 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.2610 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.6890 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8270 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.2630 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.5620 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4250 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9960 -4.2010 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 -3.9510 -1.3710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.2870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.5040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.4180 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.2430 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1880 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.3720 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.5930 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3700 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.9020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6580 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8940 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END