IBS-ZINC04028994 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.5780 1.4780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1070 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7030 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9180 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7210 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4970 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1450 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 -2.8940 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.8380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.2030 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.4430 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.5970 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.4830 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.2250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.0610 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.1990 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.2400 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.2480 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.6800 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.6370 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.1580 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.4990 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0940 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3500 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4180 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.5800 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.1070 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.0870 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -8.6660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.2190 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -7.0830 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.0590 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4650 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3670 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0820 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1260 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.7240 1.1980 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END