NCID-ZINC01666772 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0080 1.0940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1290 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.0430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.9580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 5.5600 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 6.9370 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.7120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.1100 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.7330 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.0880 -1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 5.7720 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8740 -1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0280 0.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4750 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5680 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0420 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4430 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.4910 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.3850 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.1150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.0080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.9550 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 7.4080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 8.7880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.7150 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5800 1.2250 N 0 0 0 0 0 0 0 0 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 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END