NCID-ZINC01626621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7430 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8760 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9330 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2280 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2150 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9200 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.2840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9660 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7890 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.2720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7200 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5820 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8230 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -3.6370 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5080 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0850 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.7930 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1800 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.1040 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9480 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3440 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.7100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.9610 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6940 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.3110 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.5830 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.1740 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.6820 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.6820 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END