CHEMDIV-ZINC00033391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8150 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2590 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0700 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3390 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.3660 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5760 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.7720 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.7540 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5440 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1550 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9190 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.0600 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.1010 -6.0350 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 0.0250 -0.2040 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4430 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5960 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.6780 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0790 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.9460 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END