NCID-ZINC04805148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -0.4510 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3610 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.0310 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.9910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2120 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7300 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0540 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0300 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4870 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.5760 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0490 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.3100 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.2570 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.4980 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5570 -0.0740 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.1240 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.0190 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 -0.8910 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.1380 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0090 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.7520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9230 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1740 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4850 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8540 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7530 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4980 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3750 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.1340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3930 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.1340 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.9380 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.7770 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.6900 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.0830 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.0440 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.2950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5320 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.1560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.2670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END