IFLAB-ZINC04387408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1680 1.0170 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2070 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2060 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7210 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5880 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7040 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.2270 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 1.1710 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.5530 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -1.5280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.1960 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.0070 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.5990 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.1900 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5020 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 1.3800 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.5330 -1.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.7420 -3.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.6690 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7340 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7340 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.1950 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.0290 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.0680 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.9980 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.8300 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7360 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4280 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6910 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.7550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.6750 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.1050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.7940 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.6350 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.0510 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.7550 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1970 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.8550 3.9690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END