CHEMBRIDGE-ZINC01815895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0140 1.1880 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1740 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0540 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3200 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9320 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9120 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0060 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.5160 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.1160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.8760 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.0830 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.8340 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.3550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -3.4960 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -4.7260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -5.8360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.7090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -4.4880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -6.9010 -1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9140 -8.0790 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -6.7840 -1.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0770 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.8620 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.5310 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.9710 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.2140 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.7180 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.9460 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6720 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.9940 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.9700 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 1.1610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -0.7660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -2.6330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -4.8370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -6.8050 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.3930 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9040 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.4610 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.3790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.7250 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.8060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.2080 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.1260 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.8790 -5.3130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END