OTAVA-ZINC01982086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.1520 1.2040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.8470 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1520 -2.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0180 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6910 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9040 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0620 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 0.7460 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.8590 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8780 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4460 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6790 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3660 8.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -1.7420 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5410 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6480 9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1240 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5310 11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0150 13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0910 13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6830 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1980 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6980 14.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9730 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.2610 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4040 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9500 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.5650 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1760 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4040 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.1650 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.2060 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0890 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3080 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5540 13.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.5230 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6590 9.9130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END