NCID-ZINC01661194 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.8790 2.5480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.0790 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1970 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2720 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1540 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.5610 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5570 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.2130 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.1830 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5300 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8810 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.8910 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.1850 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.4660 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.9770 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.3570 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -10.9200 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -12.4270 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -12.6800 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.0660 -4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -12.5350 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.2980 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.5460 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.3530 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.7010 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.8140 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.1760 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8130 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9260 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4620 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.3500 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.5380 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.4250 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8890 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.0010 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.7980 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.1750 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.9090 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.1540 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.0910 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9770 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.1860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.3660 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -10.8340 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.2820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -10.4340 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -10.7360 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -12.8250 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -12.9190 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -12.2210 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -13.7530 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -13.3570 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -11.9800 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.7200 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.6230 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 3 0 0 0 0 M END