IBS-ZINC02398101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7490 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.9660 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9230 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4550 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1380 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2720 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0160 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0940 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1040 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.4650 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5190 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8420 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.9120 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.2400 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.5000 11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4310 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1070 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.8220 12.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.0770 13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1710 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8740 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.4190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5190 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4400 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2830 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.7100 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.2940 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6330 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0570 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.3220 14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.9140 12.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1900 13.3120 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END