ASINEX-ZINC00674829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1400 -0.6620 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0360 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.6620 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4520 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8260 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -3.5960 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4690 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.0060 5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.7080 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1790 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6090 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.4150 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5110 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.1450 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.8360 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.0570 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.8000 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.1140 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.0020 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.0300 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.8450 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.6320 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 7.6050 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.7930 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.3860 4.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8840 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8450 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2120 8.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4900 7.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6650 7.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7760 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.2090 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0780 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8310 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.6230 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 5.0000 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.5640 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.4160 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.8670 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 8.2680 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 8.2190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.7740 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4380 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END