NCID-ZINC00398256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.0910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8690 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0020 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8540 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9120 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5890 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0170 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7640 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0800 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2080 -9.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.9100 2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2050 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.0620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4900 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9430 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9990 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3610 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5660 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5480 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.8990 -7.0230 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 18 1 0 0 0 0 17 31 1 0 0 0 0 M END