IBS-ZINC02123062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0200 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9420 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8320 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5600 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8750 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4860 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7840 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4690 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8570 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3850 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.7220 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8320 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.7980 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0640 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7100 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0820 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6410 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0220 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0300 2.3780 O 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 0.0550 -3.8640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0650 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8790 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.1890 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6820 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8650 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9540 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.4790 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.3890 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.7390 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.3650 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.0820 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7700 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.8560 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5570 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1440 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END