NCID-ZINC01319414 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1440 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9300 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5360 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6200 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9250 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0320 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5390 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2200 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1080 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3090 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6160 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.2040 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9700 -5.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4820 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.8430 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0080 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4840 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END