CHEMDIV-ZINC03906259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.4810 1.2170 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0810 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.3540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.9610 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.1350 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.6200 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.6820 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.7650 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.9610 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.1420 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.0770 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.8200 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.4720 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.0440 4.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2770 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.3930 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.6900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.3500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.7190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.4260 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.2360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.3670 0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6610 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7170 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.6800 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.9960 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.8640 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.0980 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 5.9780 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1930 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.1820 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.3590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.0640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.2430 -0.3140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END