OTAVA-ZINC01981421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.2750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2520 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.6490 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3720 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6310 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0540 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1950 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6110 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8910 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7530 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3370 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2980 -7.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6530 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8250 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6470 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2410 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.1560 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1310 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4700 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3030 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4980 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.3440 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9980 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8050 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.9630 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.0620 8.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.6710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5750 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6650 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2220 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7570 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.4980 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1920 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.5480 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0440 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.7840 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4320 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9870 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.4960 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3160 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8160 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END