IBS-ZINC05215480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4480 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0240 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.4470 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.8440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.3890 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.7860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.7500 0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.3130 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.5790 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3050 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.4580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4500 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.0440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.9660 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.5860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.1760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.8850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.9920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.2830 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.0410 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.3200 -0.0750 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END