NCID-ZINC01685385 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2210 -0.5490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7230 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4450 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 3.9730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.8420 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 3.3140 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.3280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.0750 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.8530 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 7.1820 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 7.4120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.3140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.9080 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.3240 -1.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.4030 2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.8840 -1.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2530 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.9680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 8.4040 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END