CHEMDIV-ZINC06915572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8040 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2130 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.0030 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.3600 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9720 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.2330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.0910 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8680 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.2290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1750 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.9420 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.1450 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.7920 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.0580 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.3230 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.9700 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5390 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.9670 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.0480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.7240 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.7920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.8280 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3210 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.8940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.7190 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.8720 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.5640 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.8970 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.0500 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END