CHEMDIV-ZINC00179908 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.1850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.8150 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.4640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0770 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 0.5210 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2160 -0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6820 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.1370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.4220 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3990 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.0560 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.7170 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.7790 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3340 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8290 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.9500 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1080 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.4590 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.8790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.8910 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.6430 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.8230 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.2240 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END