IBS-ZINC04351465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1870 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.5440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1860 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.3380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.5340 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.6820 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1620 0.5770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.2780 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.5460 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 1.4890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1970 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.3960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.4790 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.7900 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.5410 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 2.1620 -2.1760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END