IBS-ZINC02248874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.2170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.9480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.3020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.0430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.4350 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.0940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.3660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.9930 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.3340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.1370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.2230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -1.5450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -4.0010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -5.1740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8820 -0.0540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END