IBS-ZINC02197657 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.1870 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 -1.1120 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.4200 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0700 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.0530 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -2.0990 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.2380 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.2870 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -2.1960 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.0560 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.0130 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -4.0980 0.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -2.2560 5.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.2090 5.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.9660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0900 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.2910 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.5290 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.7640 3.1600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END