NCID-ZINC01645362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2070 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3080 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -2.1800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.4740 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.3720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.5610 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.2210 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.6880 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5000 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.8270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.5630 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8570 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.5920 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.9420 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.5180 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6510 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0370 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6810 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.1100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.0140 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.9800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.0860 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.7170 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.1830 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.5970 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.4230 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -7.3570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.2750 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.2270 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.1930 0.0280 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END