CHEMBRIDGE-ZINC04565783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 12.8240 -3.5660 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -2.6590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -2.0200 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -2.2910 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -3.2020 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 -1.1330 -0.2930 F 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 12.5080 -4.0650 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -2.4490 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -1.7930 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -3.4170 -2.5000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END