IBS-ZINC00532273 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2740 1.2960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6470 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1500 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.5220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.1040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.5770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.4050 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.6410 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.4640 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.6720 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.3940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.9600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.3400 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.9340 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.1470 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.7640 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.1710 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.8010 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.7500 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3720 -0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7420 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7010 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.3010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1430 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.0760 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.9520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.2290 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.1520 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.3630 6.0420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END