IFLAB-ZINC04159073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4790 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1270 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.2220 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 0.9870 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.7240 -5.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.7570 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.6210 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.8500 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8960 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0400 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7980 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.2140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.2070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1480 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4810 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8200 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3600 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9920 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3170 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.3980 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END