CHEMBRIDGE-ZINC02866260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6570 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5610 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.1480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.7960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.0310 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1870 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7100 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8350 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8460 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.2230 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9880 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9990 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.7190 0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5170 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1530 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.7560 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5580 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.9420 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.2510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.4280 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.7420 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.0860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.3620 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.8690 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.2500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.7030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.9760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5220 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4140 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END