NCID-ZINC05892016 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6910 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1970 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0580 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2720 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6040 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2080 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 1.5220 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.1250 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 2.6310 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.1200 5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -0.0570 5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 0.2360 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5580 5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -1.6510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0840 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.2980 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8700 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.2540 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.2830 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.0850 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0400 6.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 1.9040 6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4810 2.7520 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.3870 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.6130 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.5750 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.4300 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.7790 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.8740 7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.6430 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6610 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.6580 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.2100 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8200 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5640 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.3730 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.2480 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.1190 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0440 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6000 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4300 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5630 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2910 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.2240 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.3960 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.2600 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.2350 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.1870 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.4400 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.8300 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.4040 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.7660 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.7230 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.5610 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.3590 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.9680 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.6740 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.7540 2.9020 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 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 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 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END