NCID-ZINC04720702 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0500 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.4580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2860 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8250 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4810 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.5760 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1330 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4560 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.1920 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4260 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 0.4620 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0230 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3000 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.5260 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.2280 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.2140 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4960 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8700 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4770 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -1.9400 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.7020 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.1410 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.3850 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.5990 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 -6.2530 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.3630 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.5230 -5.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.4730 -4.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.7920 -6.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.1600 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1900 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5490 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0990 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.1270 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4130 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1400 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.5330 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9430 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.5100 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0010 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.3320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9630 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.4340 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1490 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.3410 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.6220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9420 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3170 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.7110 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6880 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5730 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2970 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3760 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4560 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END