CHEMBRIDGE-ZINC00619486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.4820 -1.2460 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3190 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0190 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4500 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1850 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1170 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6650 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8510 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.3160 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.9230 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3500 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8330 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2030 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.1580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.1500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5010 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.7430 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2500 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6350 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6440 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.0060 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.6770 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5740 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7980 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4290 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.6080 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1380 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.3460 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END