CHEMBRIDGE-ZINC02896161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.8180 0.5900 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7730 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.2210 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.0890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.0160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.5840 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.2230 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.2110 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.8280 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.1100 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.7460 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.1280 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.7480 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.9600 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.5920 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.0300 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.9570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.1460 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.2360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1680 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.8320 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.1860 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.8920 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.1780 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9200 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2810 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.5680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.0750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2910 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.6300 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.7100 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.8190 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.4120 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.9760 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.1140 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.2950 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.6920 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.9450 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.2860 0.5310 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 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 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END