CHEMBRIDGE-ZINC00679780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8210 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3320 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0210 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.8400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.3640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.3930 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5680 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.8670 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.9360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.8340 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 2.0170 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.9880 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 1.0710 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.1760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 3.1960 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 3.1270 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 4.4150 1.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 0.0380 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3810 -0.0300 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 -1.1530 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 -1.7880 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 -1.1060 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9120 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9190 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.2780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.1160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 0.1290 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 2.2380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 4.0530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 0.7070 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -1.3940 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 45 1 0 0 0 0 M END