CHEMDIV-ZINC02957477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.9960 0.9420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.1420 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.0060 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.6470 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8870 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4130 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6040 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.6660 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.7800 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.3850 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6610 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.3320 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5790 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1850 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4400 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0720 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3460 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.9620 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.3340 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0980 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.4620 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2030 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.5770 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.2700 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5670 -8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.3260 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3510 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.2950 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.7340 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.4150 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.8610 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.3590 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.4990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.9830 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0350 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.5510 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.6020 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.0760 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.5810 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.6600 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1520 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0700 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.1700 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8220 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3960 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.4890 -8.8380 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END