CHEMBRIDGE-ZINC04756051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4830 1.4990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4940 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6910 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.0580 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5790 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7360 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3640 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5080 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0190 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2200 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1150 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.2340 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.0990 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.5860 7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7700 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.6530 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.0270 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.5070 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.6410 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.2810 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.3030 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8540 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9160 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4460 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7200 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.6470 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1460 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.5470 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6590 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.7080 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.5690 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.0350 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.6150 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.1830 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END