NCID-ZINC05104306 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5400 0.2580 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5500 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7110 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.4690 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2600 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3800 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.5780 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -1.1460 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2800 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9510 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.3820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.0610 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -3.7470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.4210 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7730 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.9320 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -0.5900 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.2610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.5780 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0390 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3100 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6210 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3680 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2650 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1520 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7660 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.2020 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.7920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.4900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.0810 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.9870 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.7280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3420 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.2110 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5790 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.6400 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.0640 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END