CHEMDIV-ZINC04927206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.1910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.4060 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8760 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.8980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.7270 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -3.0840 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -3.8440 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -3.2470 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -1.8880 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -1.1280 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -3.9900 6.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.3540 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.3330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.1200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.5500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.9040 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -1.4200 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.0670 4.5410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END