CHEMDIV-ZINC05025419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3580 -7.2910 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.8960 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.8630 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5040 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.1710 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2030 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.5670 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5150 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.8150 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2840 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.0820 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1010 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.5450 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.8900 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.2080 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.4870 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -9.3960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.9410 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.5450 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -7.3480 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.5620 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.7470 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6990 5.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.3730 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.3890 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7330 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.5060 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4730 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1780 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.9000 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.2590 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1650 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.3770 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5740 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8330 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.5800 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.3710 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0740 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.8420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.2440 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.7580 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -9.5770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1160 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.2420 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7370 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1100 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.3960 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END