CHEMBRIDGE-ZINC04840275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1460 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6740 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0360 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8540 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.1510 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.0800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.6580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2740 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.9650 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.4690 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.7530 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.1140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.1900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.6410 1.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5820 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.0690 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0150 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.4790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.2640 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.5410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.1910 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.4750 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.1170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 11 12 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END