NCID-ZINC05052814 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.8870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0500 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.2620 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0720 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.2660 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0110 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7080 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.8610 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8740 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.3890 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.9320 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9050 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.2700 -5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 5.9390 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.5840 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 4.8930 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.3750 -6.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 4.5820 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.9610 -7.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 3.8740 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.4980 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.5660 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.0780 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 6.5920 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 6.9340 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6260 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8320 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.3580 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7970 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7420 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.9730 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6760 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.6520 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.2840 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.4210 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 6.5180 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.1850 -5.0370 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END