CHEMBRIDGE-ZINC02861719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 5.4640 2.9930 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0260 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.7650 -3.6930 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 6.1990 2.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.0120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.5030 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.0070 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.8260 -4.6200 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 4.2020 2.2440 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3160 -1.7680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M END