CHEMDIV-ZINC03908502 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3280 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1980 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.6410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1120 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7280 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3020 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 0.7760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6630 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4060 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.6870 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8820 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.5500 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7670 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2510 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7620 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4360 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5830 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2080 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.6890 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5460 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.9270 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1510 -7.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4740 -9.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.0220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6710 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6290 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2040 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3930 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9740 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8150 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3810 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8240 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2080 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3220 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8200 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8470 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0910 1.0970 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END