NCID-ZINC01721031 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 6.3150 1.5980 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.2120 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1060 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.5090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.2370 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -0.2010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8590 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -1.4500 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.5760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.5270 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.0860 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8580 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.5040 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.4250 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.6890 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.0420 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.1290 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.1800 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.2760 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.9470 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.5720 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2440 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.6140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.0770 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8560 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.1750 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.1820 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.4000 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.0300 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.4070 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9660 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0350 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.5240 -0.7240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END