CHEMDIV-ZINC03651439 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -4.3770 -1.2580 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0310 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.6200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.3290 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4510 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8580 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.1450 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8910 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.2390 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9070 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2180 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9210 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2790 -4.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.9000 -4.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.1860 -2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.8930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.8790 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.9300 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4680 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.8170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.5260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.7900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.6800 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1840 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.5390 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.9760 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END