OTAVA-ZINC01961948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.4620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0680 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.4420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5480 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1570 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.7940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4240 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.1940 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.7800 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3360 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.9170 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.3520 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.5420 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7060 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.1470 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.3640 4.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5500 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2390 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3680 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.9330 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.3700 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2470 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.0940 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8100 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8360 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.3470 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8780 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.3440 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5500 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.3270 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.8860 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.3360 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.2020 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0280 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8100 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END