NCID-ZINC01645052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9860 2.4210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4580 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1880 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.9740 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8310 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1320 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9190 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7020 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2530 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2210 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8470 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5000 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.4720 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.0990 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2700 -9.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0870 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9520 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2800 -5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -0.2100 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5070 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.8470 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.8890 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.6300 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.8650 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.1130 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.9490 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.2180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.8760 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3190 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7030 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.2820 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6440 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6860 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.2780 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6140 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5310 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.8840 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6390 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.5710 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.0980 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.5050 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.7220 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.6900 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.8930 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.0110 -7.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END