NCID-ZINC05373591 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.2540 1.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7050 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9930 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9600 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3080 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9580 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.1880 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.9360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.8950 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -3.6720 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.3710 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -6.0230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.3240 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -5.2290 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1050 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.4910 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.3440 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.4050 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8320 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.1700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6940 2.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5210 2.2700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4500 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.4110 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.5140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.4470 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END