CHEMBRIDGE-ZINC04757715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.6580 1.1860 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0520 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6690 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.0510 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.2020 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.8130 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.5820 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.6860 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.7140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.7210 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.6480 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.5380 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4290 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.2650 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.0710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 1.2280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 2.4820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 3.5840 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.4360 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.1880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 5.4840 -0.1740 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6610 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5360 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.7770 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.5050 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.5640 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3490 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.1130 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 0.3690 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.6040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 4.3000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.0740 -0.8980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END