CHEMDIV-ZINC05051486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0340 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4870 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.8200 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7340 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.0570 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.4210 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.3600 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.2600 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8850 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.3650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.5290 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5270 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.3730 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2140 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.2030 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.3770 5.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7750 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1740 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -9.4290 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.4270 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3180 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.2990 1.5500 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END