NCID-ZINC01593769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.9220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.5760 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.0390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.9470 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.7770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.2210 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -2.9120 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -4.1620 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.7180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.0300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -4.8570 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.2430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.1020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6410 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.7490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.0310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.4160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.2520 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -2.4830 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -5.6880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.4600 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -4.4710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -5.7280 -0.7430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END