NCID-ZINC04721310 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3700 1.6460 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.2370 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1780 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.3760 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6770 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -1.9860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4500 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.1780 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0940 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -2.5970 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5780 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.2680 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0810 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.1890 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.6410 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3770 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.2090 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.9670 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.8920 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0610 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3080 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.9040 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.3950 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.0710 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.4490 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.8500 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.5250 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.1200 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.6950 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.0510 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 5.8330 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 5.2590 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.9030 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5110 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.8540 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9460 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4370 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7790 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.2680 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.8350 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7020 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.0020 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4430 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8810 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.0850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.9770 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 1.3360 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.5380 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.0840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 5.5000 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.8930 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.8690 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.4550 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4620 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.1480 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.4840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END