NCID-ZINC01670016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.8780 1.6900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3010 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0390 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0280 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5020 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.5360 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.9120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.9650 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.3500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.6710 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.5960 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.2300 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.3920 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.6440 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3470 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.0300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6190 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.7650 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1150 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.8000 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7220 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6730 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.5010 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.7080 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.4000 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.9750 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.8450 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6460 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 M END