CHEMDIV-ZINC04938561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.9440 1.3470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1050 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1130 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4620 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8320 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6380 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0710 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2900 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2850 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.3030 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.4880 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2440 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2580 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.8050 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9250 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8820 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1540 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.2520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.5070 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.6700 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -9.5750 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.3190 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.7820 -5.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.8980 -3.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.1810 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1620 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2700 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7050 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1660 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.4350 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.1860 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9080 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.7760 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.1260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.3610 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4670 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END