IFLAB-ZINC04173424 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9420 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0580 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2240 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4250 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1880 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2740 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7040 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.6690 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.4560 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8750 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2870 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.5980 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.6130 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6890 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.7250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.3110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3370 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.3190 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.5200 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4840 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.1620 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.0180 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END