CHEMBRIDGE-ZINC05013704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3760 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3710 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.9940 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.7850 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.6350 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.6920 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.9030 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.0520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.0560 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.0500 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.8120 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.4340 -4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.2970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.9000 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 3.7120 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 4.0550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.9660 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.6780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9310 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4860 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.7690 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.4970 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1680 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.9590 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.3560 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.7300 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.7100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.4500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.7070 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.9080 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.4100 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 2.7150 1.5940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END