CHEMDIV-ZINC00042221 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1320 1.0060 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.2820 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1560 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9840 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.4260 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.2230 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.5460 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.1320 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.4900 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.5870 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.7160 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.0210 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6740 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.0890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -3.0690 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.5420 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -3.0440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -2.0620 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.5880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -3.5550 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -4.4470 0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3380 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9290 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.0750 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.5760 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.1600 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.1300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.4840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -4.3050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -1.6610 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.8300 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 -3.0570 -0.9550 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END