NCID-ZINC01706916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6800 0.3070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.4060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1340 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0280 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6570 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6780 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.3180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.6780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.4150 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.7840 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.4230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 6.5740 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0090 6.0220 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 7.7770 0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1150 1.5740 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.1170 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0220 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1610 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.2660 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.7460 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 6.1720 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.9320 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 7.7560 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.3730 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6780 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 8.0120 2.0040 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END