NCID-ZINC01583932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.4440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.6090 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6800 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.3430 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.7750 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.5080 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.9450 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.6540 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9240 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4790 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.6780 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -3.4220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.5060 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.3950 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5240 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.2780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.6980 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7640 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2570 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.7360 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.5160 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9970 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.6980 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.4200 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.7610 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.9270 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.6490 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.8480 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.6100 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2700 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0700 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END