IBS-ZINC02253147 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.5670 -0.4710 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5100 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4790 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1030 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.3830 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6600 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.7450 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.4950 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0210 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.1850 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.5400 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.7720 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.7100 -8.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.4260 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.6350 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2790 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.2820 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.4970 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.8420 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.8440 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.1500 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.3760 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 5.4950 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.5730 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.4480 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.5700 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 8.8180 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.9510 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.8370 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.0050 -4.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4090 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.1800 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.1970 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9640 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1800 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.5310 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1680 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.7760 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1960 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7450 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.2560 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.0620 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.2570 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.6620 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3300 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.3340 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.0470 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.4400 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.8500 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 4.7540 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 5.7740 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.0490 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.4740 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.4740 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 9.6930 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 9.9280 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1090 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 M END