NCID-ZINC04876811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1610 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5810 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7960 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0920 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.2320 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 0.9380 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.5940 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0590 -0.3070 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.2300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8620 1.2990 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.9450 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.7930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.7410 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.8320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.8570 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.7260 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 5.0010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.4900 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 4.4530 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 4.6560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 5.5180 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.0140 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.8070 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.3260 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.2620 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -5.0870 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -6.4450 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.9900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.1780 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.8180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0850 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3750 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.0980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.3190 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.3220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.3340 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.1060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.9810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.5040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 3.3520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -4.6630 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -7.0840 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -8.0540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.6100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.1840 -0.3810 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END