NCID-ZINC00400193 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.4780 -1.3680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0790 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.3920 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6920 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1850 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7770 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1170 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6640 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8510 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2490 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8830 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2620 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.0130 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.3830 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.0040 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.7460 3.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.5310 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.2660 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3020 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.6200 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3980 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1510 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4110 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.7560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.9710 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.5140 5.1900 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 9 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END