CHEMBRIDGE-ZINC04471141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6700 0.8700 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.4070 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.3560 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0920 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.2400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7320 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8790 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0490 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.7500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.1450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.7960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.0700 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.6770 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.0240 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.7740 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.9840 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7630 3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6100 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.5750 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.2420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7790 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0590 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4660 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.7060 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.8710 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1170 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9490 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.0750 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.5800 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 30 31 1 0 0 0 0 M END