CHEMDIV-ZINC06824166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2110 -7.0240 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2650 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.7160 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4210 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1220 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5630 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8520 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1550 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8860 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2170 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8390 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1830 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2390 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.2100 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.9200 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.4430 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.3830 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.6410 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8960 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.0820 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.6110 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0760 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.9190 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0880 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2250 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.0250 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5740 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7600 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2340 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7760 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3590 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END