NCID-ZINC00398266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.2200 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.8730 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.4140 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.9250 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.6810 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.7740 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.5200 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 5.1750 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 5.0860 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.3350 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.2430 -5.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8370 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6740 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.7890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.4400 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.2640 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 4.5920 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.7570 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 5.5990 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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