NCID-ZINC01599438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.7140 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6440 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.0950 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.5900 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.1190 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.6140 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1480 -3.7450 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.4270 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.4990 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.2580 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.1860 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.4510 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.5230 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.2100 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.7030 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -10.2820 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END