CHEMDIV-ZINC02487493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8210 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2760 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8310 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.0730 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9300 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.1380 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.4420 -6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.5410 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.5400 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.6900 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5390 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2230 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.6370 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8590 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.4320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.2100 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.7990 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5770 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.3050 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1160 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0570 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END