ASINEX-ZINC00182026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9820 -0.4640 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1640 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8710 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1250 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4690 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.0680 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5490 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.6160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.6350 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.2540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 10.0520 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6620 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.7850 -2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.9350 -1.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7300 -3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.7820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1220 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.6520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.6690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 8.1500 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 8.1830 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 5.7220 -1.2920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END