IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.5820 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.7500 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.7100 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.1790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.6090 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.5810 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 5.2960 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.8890 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 6.6330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.1650 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 4.6060 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 7.4140 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.0760 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 9.1940 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.2710 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 7.8420 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 7.9690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 8.5280 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.9790 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.8550 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.6570 -3.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.5860 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.0450 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.0220 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.5370 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.0710 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.0960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.5640 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.6140 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.9960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1280 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3430 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1490 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.0870 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.0500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9430 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.6650 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 9.9350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 7.4020 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.6250 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 9.4150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 9.1960 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.4310 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.3870 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.5360 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.7350 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.9810 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.2200 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.6450 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1970 1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8340 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END