NCID-ZINC01756192 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.9580 1.3020 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2180 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6410 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1600 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5830 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.3890 -2.4340 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8030 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8510 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.2530 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.5780 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.9810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.3050 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.9370 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.6380 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.3500 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.0510 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7850 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5990 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6030 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5150 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7010 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3440 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1580 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4570 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6430 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3050 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.6780 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1720 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.1540 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.6590 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.4050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.8990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.8810 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.3870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.8800 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2990 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.8530 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.8620 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.3080 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.7120 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2660 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.2760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.7220 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.6800 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.8460 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.1260 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 M END