NCID-ZINC01716215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.9690 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0370 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.5220 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5030 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.5830 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.0100 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.3580 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2790 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8560 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8520 3.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8090 2.3880 O 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 -1.0200 -0.3810 0.0100 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 -0.0050 -0.1850 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2720 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0290 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3110 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.0710 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.6910 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.5510 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.7980 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2500 2.3320 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END