NCID-ZINC01677152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8070 1.1820 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0200 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.9420 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.7940 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6270 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6080 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7540 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.6690 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.0860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1650 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.9810 -3.6300 C 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.0730 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.5900 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2930 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4780 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.3600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.5860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.0890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.0560 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7540 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END