CHEMBRIDGE-ZINC04985645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7520 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.5520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.4520 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -1.5510 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -2.7530 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.8590 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.7660 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7770 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.1950 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.9400 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.2730 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.8610 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.1230 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.6350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.0930 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.5130 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.6880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -2.8260 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.7950 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.4830 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.8560 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.9020 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.5850 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4910 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.7920 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 45 46 1 0 0 0 0 M END