CHEMBRIDGE-ZINC00472707 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1460 0.6150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3190 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -1.1760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5520 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.4170 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.1420 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2890 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.5470 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -0.3330 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.9280 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 1.9770 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.7660 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.1350 2.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6740 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2440 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4630 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.9460 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.1490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.3740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1410 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.6480 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.5300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.9600 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.5830 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END