CHEMBRIDGE-ZINC04809697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5650 -2.0290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6520 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4030 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0560 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5510 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2660 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6000 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8600 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2560 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5510 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3510 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2410 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3910 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.0090 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.5910 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.6100 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.5690 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -5.6850 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.5830 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.6530 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.7860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.8480 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.7840 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.8730 -1.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.0550 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.5100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.0190 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.4430 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7220 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.1330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5050 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2600 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.6570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.3010 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.2220 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0750 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.4790 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.6040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.9520 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.8370 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.2870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.2780 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.9900 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.2510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.5380 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -11.3920 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END