NCID-ZINC04946451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0570 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6070 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5580 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.4390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4400 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5590 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.3760 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.3600 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1530 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1820 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.7060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3350 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.0980 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 -1.2690 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.4430 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6230 -2.7370 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.1510 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5540 -2.3020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.6650 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 -0.0310 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.4010 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.4370 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.9600 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.9800 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.4590 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0280 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1650 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.0000 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.0880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.9780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -0.7990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 1.1780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -2.8380 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.3250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END