NCID-ZINC01566589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.5700 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1450 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.6520 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.2330 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.4050 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.5690 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -0.1320 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.1340 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -0.6730 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 0.7050 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.7070 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 1.2460 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.4870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.1460 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6570 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.5680 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.9430 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.2280 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.7390 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.0720 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -1.1930 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -2.1150 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -1.3860 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -0.6130 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 0.6450 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 1.0330 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 2.6880 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 1.7660 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.9600 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 1.1860 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END