CHEMBRIDGE-ZINC04842721 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.0150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.3660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.3240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.9340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 4.6810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.0540 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.4310 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.6710 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 4.9540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.3510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.8890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 0.3310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END