OTAVA-ZINC05236324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5740 0.7540 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.4570 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3010 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.4380 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2660 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.1070 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2840 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.9390 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2240 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.8890 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.2730 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.9880 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.3210 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.9480 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.2810 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 5.0120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 4.5940 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 5.5530 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 7.0590 1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 6.3530 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 6.8850 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.1660 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.8960 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 3.2170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 2.9760 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 1.6930 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.6440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.8780 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 2.1590 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -0.6110 -0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.8740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1290 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.8510 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.9380 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6550 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.8520 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.3320 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 4.0640 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.8760 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.4800 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 5.4190 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.6300 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 3.7930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 1.5050 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.0580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 2.3420 1.5930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END