NCID-ZINC01751235 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7810 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.1820 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.8540 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2430 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.3280 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.0340 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.4110 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.1020 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4170 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.0300 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.3570 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1250 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6690 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.5000 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.9550 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.1810 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.9630 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.1740 5.7350 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END