CHEMDIV-ZINC04923944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -5.9160 1.2720 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.1480 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7470 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.0190 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.5880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9650 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.7320 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1240 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.0820 4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5800 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.9640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.7140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2500 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8800 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.7100 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.0250 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.6450 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.8260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -4.6400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.9800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.8160 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0980 1.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.6200 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.5410 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 1.7380 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.0900 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.0090 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.8030 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.0390 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.0220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.8360 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.9570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.5180 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.9400 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.0980 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.8180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.8030 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -6.5050 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.1150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.7080 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END