NCID-ZINC01563638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2600 1.7590 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3940 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4050 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1620 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5280 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3260 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9720 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1240 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3660 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.4550 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.3030 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0590 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.8240 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2570 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.0540 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.4160 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.9840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.2820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.7800 4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2610 -2.9290 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.5450 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -5.7530 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.0500 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4710 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9710 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.3930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.6530 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.8340 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2660 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6450 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4080 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.8430 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.8070 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.6120 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0480 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.1360 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.7020 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.4590 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.8840 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.6610 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.9520 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.4170 7.0090 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 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END