CHEMSTAR-ZINC04081784 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.1900 1.2170 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7540 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9440 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0750 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6130 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3040 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6580 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5380 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2150 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0180 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1430 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4580 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.8990 -9.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7610 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2450 1.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6980 -0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5440 0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.0480 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3290 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.2120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3510 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4690 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9680 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6930 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.8990 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5490 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2290 -6.6520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END