NCID-ZINC00398557 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1890 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.1520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0790 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.6160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6560 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9120 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5880 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0160 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7650 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0800 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.1440 -7.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1610 0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.3420 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6220 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9770 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9990 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3610 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5650 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5470 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.3210 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END