CHEMDIV-ZINC04921926 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.3470 0.4200 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6550 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1640 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0860 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7050 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.2780 2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0600 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1420 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.9730 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.9900 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.2110 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.3950 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.4110 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0320 -3.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5140 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.2300 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.4350 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.1430 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.6540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.4470 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.7400 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.1880 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.4450 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.1520 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0430 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.7810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5470 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8130 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.0260 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.5570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.6380 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.8180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.0800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.8060 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.9870 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.2860 -2.5710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END