CHEMBRIDGE-ZINC01772500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7030 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2490 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.4510 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2610 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5910 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8540 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.6930 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2740 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.0140 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1700 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0950 -12.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4290 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7650 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8020 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2830 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.3200 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2180 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1820 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.6760 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.6890 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8140 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END