CHEMBRIDGE-ZINC04819197 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2030 1.3280 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0320 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0410 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2650 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9420 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.7740 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1570 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.8370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.1450 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.7630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.8760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.3370 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.2000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.8240 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.1270 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -4.8260 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -3.8360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -3.5590 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -2.6410 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -2.0380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -2.3260 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -3.1980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8640 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4420 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.6660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.7460 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.9540 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8550 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.3580 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.7740 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5620 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -5.8750 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.1690 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -5.5810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -5.3070 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -4.0460 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 -2.4010 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 -1.3220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.4120 -2.4950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END