CHEMBRIDGE-ZINC04749642 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9200 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5260 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.5270 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.7680 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8010 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.5620 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.7430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -11.2750 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4550 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.0250 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.2370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.2960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.0880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.3650 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -12.2330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END