IFLAB-ZINC00098259 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.2410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.2650 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0750 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1680 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.4610 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6610 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5670 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2720 -4.8920 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.7800 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.3440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.7940 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3160 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8900 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.9420 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4150 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 2 20 1 0 0 0 0 3 4 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 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END