CHEMDIV-ZINC00107889 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2280 1.3720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1580 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7770 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8680 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1660 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7710 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0990 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8250 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1740 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8770 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1860 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.9030 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.1970 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.8460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.9170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.8440 1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3140 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2220 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9860 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1680 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6000 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8940 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7470 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.6950 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.8530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.4210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.2610 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END