NCID-ZINC04934275 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4860 -0.4250 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 0.7860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.8110 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.6680 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -1.4600 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0440 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.2160 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3530 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.5700 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7080 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.7220 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5520 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.2120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0550 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -3.8020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8290 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.8770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5540 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1900 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5500 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.9010 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.7190 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3630 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5590 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.2340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.0740 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END