NCID-ZINC01679934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3840 -1.9530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3790 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.1320 -3.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7310 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.0890 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.8990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.3510 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.9930 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.3790 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 5.6610 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 7.1410 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 7.8940 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9210 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.1610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.1400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6240 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.6140 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.1450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.4160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3430 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.5160 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.9840 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5650 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.9120 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 5.7170 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.1280 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.3230 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.6230 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 8.5800 4.8510 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END