IBS-ZINC02340214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1860 1.0440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6200 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9040 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.1970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7100 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.5720 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.4740 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.3810 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.2450 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.6480 -5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6150 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.8700 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.8290 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5290 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.5930 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.8970 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9540 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.4930 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6420 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.1850 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7750 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.2380 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4200 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.5480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9050 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3250 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.5260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.2800 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.1980 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.9560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.5330 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.1940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.7600 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.0440 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1560 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END