CHEMDIV-ZINC04905823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 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 4.7830 0.1620 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0340 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.6910 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1780 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6560 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.1890 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.9480 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.1480 10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.6260 10.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8930 9.5290 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 6.0570 1.5720 4.1430 H 0 0 0 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 3.8870 2.6720 4.6700 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 4.7070 1.6480 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.6940 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.9100 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0160 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.3790 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.7390 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.4770 9.2590 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END