NCID-ZINC04974948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.5410 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1800 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.7730 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -1.8640 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3230 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.9270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6040 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -1.7140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3430 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8760 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1310 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.1010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.4210 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4240 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1480 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.4460 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2270 -1.1180 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.1050 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.5330 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.7990 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.7160 1.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6270 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.8980 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5880 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9470 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7070 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5010 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2610 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.5530 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.7340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.5610 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.1230 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.1400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8290 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END