NCID-ZINC05064739 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.8860 1.4560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.2180 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4750 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0350 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.9260 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5170 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.3440 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9390 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.6780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.8340 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2510 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1740 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -5.5480 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.8490 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.2240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.9500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.9130 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.1560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4420 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.4730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.7700 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.3900 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.1500 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.9840 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.1150 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.5230 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.4410 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.4710 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.0450 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.3640 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4030 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.1490 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0900 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.7510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9830 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.9030 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.4120 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.4630 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -8.6330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END