IBS-ZINC05163424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4580 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.1580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.8050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.6810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -1.8130 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.0700 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.2040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.0750 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.9180 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -1.6650 -0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4860 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.0740 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3880 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5770 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.2980 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.9520 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.1530 -0.2410 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END