IBS-ZINC00552192 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9860 1.5100 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2090 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9050 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1440 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.2710 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5290 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6660 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5440 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2840 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -6.8820 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.2120 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.1880 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6610 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.7990 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.9610 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.2290 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.8490 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.9550 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.4420 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.8260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.5570 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.3600 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1810 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1620 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.1650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.4070 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.6540 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4080 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.7240 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.4950 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.1460 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.4390 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.5250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.4290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END