IBS-ZINC04762627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.2810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0280 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.0950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.7230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.6490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6060 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.3320 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.1070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.3600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.7050 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.8030 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.5490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.1180 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.3020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.8660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END