NCID-ZINC01666034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2400 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5080 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1660 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8390 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.4650 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.2220 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.3740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.5370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8000 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.4400 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8170 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.5540 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.9140 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6090 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.2060 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.5000 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.6270 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.3470 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.9420 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.8210 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.0990 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.7030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.2070 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.9020 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.9400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8640 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3180 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6310 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4900 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.1630 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4460 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -4.5050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -4.2890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -3.0010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0420 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.1100 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END