NCID-ZINC04522465 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1990 1.4960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1190 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6180 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5350 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.2230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.5810 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.3020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 7.3460 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 8.0560 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 7.7280 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.6880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.9780 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 8.4900 0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3500 9.4050 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 8.2020 1.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0940 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6580 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.7450 0.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0710 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.8950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.0170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.0390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.6020 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 8.8680 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.4340 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.1700 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.5880 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.0530 0.4080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END