CHEMDIV-ZINC06752297 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4020 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2860 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9600 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7620 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9380 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2480 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1820 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.3610 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9700 -3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9810 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.8020 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.6340 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.4700 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.4740 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6410 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.8080 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.0020 -6.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.6420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.2900 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.5970 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0300 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.6710 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.4120 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.1200 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.3460 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.1380 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 1 0 0 0 0 M END