CHEMDIV-ZINC06934845 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.4130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.9500 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5760 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.5230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2140 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4860 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3150 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7280 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2780 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0230 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1660 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.4390 1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.4780 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.8800 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.0050 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.8560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.3180 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.2070 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.6480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.1960 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -11.5170 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -12.2910 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -11.7430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.4220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8750 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.1800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9910 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.0120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8110 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7900 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0790 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.6270 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8930 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8830 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.1930 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.2760 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.3590 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.5680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.7350 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.6070 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4390 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.9190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.0860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.5910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -11.9450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -13.3230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -12.3470 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -9.9960 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END