CHEMBRIDGE-ZINC04980850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.8280 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3680 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2700 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4150 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5890 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9670 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5720 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.8450 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.9370 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5720 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.7340 -7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -4.2020 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6510 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -4.6540 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8030 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3950 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4780 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3270 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2280 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.3910 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2650 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1210 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6480 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.7720 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3000 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8460 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3790 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9370 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5510 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.6000 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.5850 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2610 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7440 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7910 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.9370 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9380 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4760 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8640 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3900 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END