IBS-ZINC00457391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2650 1.0940 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1080 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5880 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7930 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.0030 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.6140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9400 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.8760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.2540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.0330 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.4800 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3750 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.9970 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.2080 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.3550 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4400 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.1300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.2830 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -7.7090 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.1710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.5240 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.3230 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.0070 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.8430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1290 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6720 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.5540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.6460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.5000 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2940 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.3320 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.9020 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.6120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.1150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.1500 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.1940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1840 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.2270 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6000 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END