CHEMDIV-ZINC02689535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8960 -1.8010 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4980 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.8380 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1410 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1290 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4630 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4940 6.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1480 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8360 -1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2780 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0830 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4430 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1310 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.8460 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.8500 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1490 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.4380 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.7130 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.4230 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.6300 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9960 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4580 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6620 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.1820 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2100 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.4480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.8990 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.6440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.8710 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.6070 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -0.1870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6890 5.8620 O 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 -1 M END