NCID-ZINC01659573 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.0360 -3.3450 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.5830 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.7220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6070 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3730 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2420 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.3510 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0980 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5720 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.5770 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.3370 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.3590 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.3860 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.3870 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.3780 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.3580 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0380 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.6900 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0200 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.4450 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9100 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5130 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0620 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.4200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 1.4040 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.1810 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1620 3.1110 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END