NCID-ZINC01745899 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5190 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.8290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.7860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4220 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.1000 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7310 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.6820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.9920 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.3650 -2.3250 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5620 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.1090 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.0290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.4870 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.3970 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.9450 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.6040 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END