IBS-ZINC05343576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1360 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4690 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2400 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0860 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3190 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.7770 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8000 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.8400 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.1420 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9380 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.8590 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.6710 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5610 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6400 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8340 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.3760 12.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.2720 12.8760 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0240 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.7120 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.6890 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.9440 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.6100 10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.5550 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.9000 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.1860 12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.4230 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1260 13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END