CHEMDIV-ZINC03907669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0120 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3210 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5240 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5220 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5120 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.1920 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.5380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.3840 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.5360 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4140 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.1580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.2050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -0.9890 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 0.2650 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 1.3080 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 1.1050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 0.5300 0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2900 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1980 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4930 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5210 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6110 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1200 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.4450 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.5780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.1830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -1.7980 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 2.2830 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.9200 0.1300 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END