ASINEX-ZINC04999753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0230 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1940 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4450 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8180 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5750 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9300 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7510 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.8990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.2700 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.5150 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3980 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.0660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8220 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4780 1.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.5940 2.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0460 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4630 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.1250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.5040 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.2180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.5740 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.1950 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7820 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9390 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2690 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.1370 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.2860 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1210 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.8670 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.5890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.8020 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.7820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3360 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5910 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.4800 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.3670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.5740 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.2490 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.5340 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.5100 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.5700 -2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1090 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END