NCID-ZINC01665922 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.1360 1.3750 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0030 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4500 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5040 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.5920 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2390 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.7100 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.4250 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.6680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.2000 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.4930 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.0180 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.7610 -1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3870 -0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8840 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4400 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0160 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.9830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.9760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.7400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 8.2230 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 9.1710 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.7910 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END