OTAVA-ZINC01960747 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7600 1.1640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3080 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -0.9330 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5370 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8600 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3820 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.6200 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0750 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5640 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.4780 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.9190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.8320 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.3080 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.1330 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.0430 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.7040 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.6850 -7.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0640 -8.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.0230 -7.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6450 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.4430 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.7980 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.7060 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.2580 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9080 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1520 5.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4210 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.7890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.3300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6460 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0690 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.7430 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.3290 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.1750 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.2410 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.3820 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5140 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.1470 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1870 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5620 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END