CHEMDIV-ZINC06917676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4280 1.0080 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2830 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4550 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6600 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8630 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.3220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9100 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.2360 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.7510 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.7200 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.2100 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.0140 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.5980 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2900 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9910 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.0000 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3080 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2890 -3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0010 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9900 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1450 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.4410 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.5940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.7100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.1240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.1050 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.0460 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.7060 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.1990 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0640 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7500 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9850 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5340 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.8500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END