NCID-ZINC05004785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 12.0060 0.9590 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -0.4140 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.0170 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.2380 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.1470 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.7370 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.8770 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.0830 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.1220 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.7280 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.4870 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7040 1.7670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.1330 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6380 1.8590 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.6540 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1290 4.0130 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.2940 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 3.9350 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 5.8160 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 6.4070 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.9420 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.0070 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.6740 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9390 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 1.4260 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -1.0150 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.0890 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.7550 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.8080 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.8400 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.4820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.0800 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.1840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 7.3720 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.2300 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.7180 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.8840 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.7080 -0.4610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END