CHEMBRIDGE-ZINC04187555 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3270 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1690 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9660 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4130 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.2260 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6110 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1850 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3700 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8770 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0790 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7600 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6380 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9810 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7650 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.0510 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4740 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.9580 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.2660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.1060 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6550 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.3590 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.5070 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5120 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.3980 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7440 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7900 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.6980 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6540 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7970 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2550 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0760 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.6200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.1190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.3160 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0120 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4950 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9850 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.4170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0350 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2120 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.4860 6.7370 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END