CHEMBRIDGE-ZINC03003420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.3530 1.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.9210 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2470 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0450 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9510 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1620 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8130 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5750 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.9830 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.2200 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.8600 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.0480 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.4390 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.2010 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.7600 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7290 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.0060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.9980 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1920 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5020 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3530 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.2770 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.6000 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.1210 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.5540 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.7620 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.3460 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.1270 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -5.3950 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.5570 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -6.8490 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.8720 -4.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7610 -5.6830 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.8930 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -5.1910 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -5.6340 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.2010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 39 1 M END