NCID-ZINC01662784 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1460 2.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8130 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3540 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.8500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.2380 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.0090 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.3220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.6490 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.3290 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5830 -0.3480 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.8320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.2020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.1960 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.7220 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 -3.4190 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.6800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.4900 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.5670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.3120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.3700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.4060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.3980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1320 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3830 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0750 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3910 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0620 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.6360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.2800 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.9160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.1220 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.5450 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.1250 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6160 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.8460 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2740 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.4090 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.4870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.2760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.9140 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.0440 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.6330 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.3430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.5510 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.2690 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.3200 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END