CHEMBRIDGE-ZINC00978426 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.8210 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.2570 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.4230 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.5010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.8790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.8360 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -4.9240 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.5270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.4110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.2880 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.3730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.6790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -3.0970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -3.7940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -3.0450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -1.6630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -0.9470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.1990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.2010 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.8210 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.2500 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.4750 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.8270 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -5.5410 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.3560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -4.8710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -3.5500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -1.1260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.1300 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.1700 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.5100 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.9010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.1910 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.6280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8980 0.5820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END