NCID-ZINC01712400 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.0230 -0.7300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1270 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7100 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0510 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.2620 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0430 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9930 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8710 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6720 3.5290 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 0.0590 -2.6990 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0680 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7100 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.7300 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0710 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8140 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0450 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M END