CHEMBRIDGE-ZINC05028032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.5690 0.9460 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4440 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.0720 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0010 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.3650 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.0720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2250 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.3340 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2440 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.9240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.4990 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.4210 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1740 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.9580 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9990 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5410 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9160 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1580 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7990 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9940 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5840 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2990 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1860 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7120 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6740 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8850 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.4750 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.8280 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.5730 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3100 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7960 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.7770 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7780 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3700 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9380 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0320 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.9420 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.0760 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 42 43 1 0 0 0 0 M END