CHEMBRIDGE-ZINC02205150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0060 0.8210 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5640 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2110 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.7110 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.0140 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.4180 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4840 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8190 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7000 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9940 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4490 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.9730 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.5660 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.4780 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.8050 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.2220 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3110 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.7460 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0390 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3760 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4540 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2890 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9520 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.1830 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.1800 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.7250 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6740 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9380 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3120 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.9370 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.5200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.4810 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6850 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.2180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9820 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1000 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.6430 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0570 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5980 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2280 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END