CHEMDIV-ZINC00209066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5570 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.1730 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0870 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5910 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8070 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0890 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2950 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8640 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.2290 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.0250 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4580 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.8060 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.2200 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 1.7780 -0.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.4270 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0110 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.2430 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.3110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.0820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.3080 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.8520 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.8140 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9100 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.1850 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END