NCID-ZINC01668866 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2110 0.8450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4770 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0670 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3340 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.9880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9780 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.8420 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 0.1980 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.2830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.3620 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.7640 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.0930 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.0160 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.4910 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.8740 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.1300 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -3.4300 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1310 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0080 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1690 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0690 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.8000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7640 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.0490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.5600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.6100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.4840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.6730 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.0440 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.0510 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.3250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.1450 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.4780 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.1990 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.7780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.5480 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9130 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7500 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2340 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2930 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.9320 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.0660 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5770 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.8360 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3120 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6850 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END