IBS-ZINC02355193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7880 1.9770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4730 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0400 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2040 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2390 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6270 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2650 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5130 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1530 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4520 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.3360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7650 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8540 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7540 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.1240 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.4470 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.4050 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.0450 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.7250 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6360 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.1980 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.5710 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1240 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3140 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9460 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.3870 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9320 -7.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.1680 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.3430 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.4920 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.1120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1510 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8670 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7250 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.3770 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.7340 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.4390 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.7980 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.4440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2050 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.1910 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7490 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3200 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END