NCID-ZINC01733767 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1390 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2810 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.1120 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.8580 -2.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.2850 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9960 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.2210 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1920 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.3600 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.4940 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.1060 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.6880 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.9600 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 13 1 M CHG 1 15 -1 M END