CHEMDIV-ZINC02497862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1960 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.6380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6220 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1110 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7280 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3020 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 0.7760 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6620 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.4050 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6860 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8800 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.5470 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7640 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2470 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.7600 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4290 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6280 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2770 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.6100 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.0980 -6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.0220 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6740 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6310 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7100 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3920 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.9750 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3810 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.8210 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.3040 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5000 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.1210 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8480 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.6390 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.0920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END