NCID-ZINC01678511 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0170 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.3290 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4830 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5750 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7200 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1570 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4500 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.3050 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8730 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6180 3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8960 -3.4900 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0030 4.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9990 5.7590 Cl 0 0 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 -3.0370 -2.4910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.2700 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7640 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 M CHG 1 13 1 M CHG 1 15 -1 M END