ASINEX-ZINC04413592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0820 1.7260 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3490 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1930 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.5950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9500 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5090 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.7270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3180 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3570 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.6400 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.6810 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.8760 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.0370 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0150 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8200 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.5100 0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.1850 -0.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.0150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.9920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.3220 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.3520 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.6910 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.9070 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.8290 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 2.5890 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1140 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8620 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2480 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.5810 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3170 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.7830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.8920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.9210 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8150 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6980 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.9150 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.8880 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.2610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.6490 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.0270 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 3.7990 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.3810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.4070 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6100 1.0760 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.4150 -1.9500 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 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 25 26 1 0 0 0 0 25 44 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