CHEMDIV-ZINC00359736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.9140 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9640 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.6250 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.2390 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.1900 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.5350 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 4.8900 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.7580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.2670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.6350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.4940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.9850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.8240 -0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.4850 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.6640 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.6680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.5010 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 5.8260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.6890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.5960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.0320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.5620 -0.0850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END