IBS-ZINC04027356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6890 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -2.2820 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1430 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -2.1670 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1710 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1510 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -4.4020 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.3160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.0450 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.3040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.6880 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.8770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.6270 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.2100 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.0640 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.3140 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.7270 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3520 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2330 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7290 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.1460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0270 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.9440 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.6540 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.2310 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.0030 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.7010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.7950 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8750 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.7580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4060 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END