NCID-ZINC04758739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5320 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.5060 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1680 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8050 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -1.8810 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2030 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4440 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.0350 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.3550 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3880 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 0.6360 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -1.6030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.5110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3280 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -0.5960 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 0.3980 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4660 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.8210 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6810 -2.8860 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.4620 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.3120 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.0760 -2.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.7480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.5450 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9120 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9030 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0490 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5900 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9090 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5640 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8650 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6900 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3120 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2200 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0790 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1620 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.1400 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.3060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8860 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.3590 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.1970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.3430 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.7180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.9220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END