NCID-ZINC05158645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8610 -1.2090 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -3.5110 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0840 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.9540 -4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -2.6320 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.6770 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -3.1390 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.9780 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.0360 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -5.8570 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.1500 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 -6.0420 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.9820 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2160 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.1680 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.5850 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.9250 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.3450 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.6320 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.5040 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.1560 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.8940 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.5380 -10.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.0140 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.3520 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9830 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.1410 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.5420 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.6120 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.2160 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.8360 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END