CHEMDIV-ZINC04960677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5670 1.4580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7570 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0030 2.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8980 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -4.2280 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.2400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5010 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6190 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4860 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2160 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7600 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4900 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4200 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6540 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2710 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5220 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.1850 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5620 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.2500 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.2930 -1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2390 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6890 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5960 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6860 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3690 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.6140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.6000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.3600 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7880 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.0830 -1.4610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END