CHEMDIV-ZINC00215997 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1240 1.6860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5010 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8830 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5850 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9050 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5230 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2190 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8000 -2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1770 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2390 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4560 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8830 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8100 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4400 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6240 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6190 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.4780 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.5270 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0290 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0670 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0470 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6650 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2890 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3180 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2210 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9720 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2270 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.9080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9760 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1560 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0110 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1940 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.0140 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8350 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9190 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0640 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2430 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.1570 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.0940 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END