NCID-ZINC01747093 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.5190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2530 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.5300 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.9980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9680 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.8390 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.6880 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 3.4780 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.4170 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.5720 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.7940 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1660 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.6630 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5330 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4800 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4390 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.9550 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 3.3620 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 5.0320 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.3070 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.9190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1370 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4730 -3.8620 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 4 2 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END