CHEMDIV-ZINC04313124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6330 2.5610 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.6220 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.9580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.9320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.5720 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.2380 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.2580 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9450 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6440 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1490 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5850 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3710 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5130 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.7170 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0450 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.3360 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.4070 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0000 -6.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8210 -6.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.0590 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.5190 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0300 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1550 -5.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6100 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.8260 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3620 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.3060 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.9360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.2420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.9760 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.3350 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9570 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0670 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0720 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.0610 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4750 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8950 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1940 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.8450 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.3550 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5410 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.4520 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9130 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.1900 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END