CHEMDIV-ZINC04919914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.1170 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.2100 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.0560 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0850 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 1.5710 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.0170 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.8960 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0980 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2850 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.0730 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.1580 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.5860 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.7500 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5180 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.0800 9.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.8840 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.5360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.5440 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.2870 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5380 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4090 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5720 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.5960 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.6910 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.3230 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.5880 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.8060 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.7850 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.2870 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1320 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.3300 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END