NCID-ZINC01669628 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5010 -3.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2540 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7720 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5310 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5230 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1030 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9990 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.2020 1.4070 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 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4210 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.4460 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1610 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7610 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2390 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.5720 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5820 6.8910 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 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END