CHEMDIV-ZINC03864748 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.1990 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1850 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5800 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.2130 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.5960 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.1950 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4090 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.5210 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.4910 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.7710 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8650 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0800 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6840 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.8680 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.4100 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.0410 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4090 -0.4560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.2900 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.0700 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.7910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.2020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.2680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.0620 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.7540 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.5750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.5820 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0840 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.4590 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.6060 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.0020 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.9900 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.5370 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.3500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END