CHEMDIV-ZINC01801797 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.0220 -0.6700 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1730 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0170 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6210 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1620 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4910 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0590 -2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9070 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.7590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.4050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4670 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1670 0.8660 C 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 -0.1570 -5.8900 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.3380 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1280 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.5350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.6030 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.9430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.2500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7510 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.3710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END