CHEMDIV-ZINC06937002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0250 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7220 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0500 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6590 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0000 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1930 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4390 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3350 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7220 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.3920 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2010 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0690 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9560 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7390 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.1510 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.4310 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.2560 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1400 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3840 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0750 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3450 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8800 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END