NCID-ZINC04946608 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 1.1730 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.5460 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4860 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 2.8410 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.7090 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.8290 -6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 0.2790 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.9310 -7.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 2.2010 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.3100 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.2300 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0670 -6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 0.3080 -6.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 1.3660 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5150 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.4600 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7480 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2700 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1800 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0040 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.4420 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.6230 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.0820 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.0170 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.3830 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.0660 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.2630 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.7070 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5790 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3850 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0580 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.1980 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6340 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6560 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.8060 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END