NCID-ZINC00001804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.3910 -0.2400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.2740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.9920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.2890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3140 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.5230 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.9200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.4540 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.7590 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.6180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.5800 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 8.0980 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 8.6950 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.9240 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5210 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8370 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.9060 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.4780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.4730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.6360 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.7690 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 6.9320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 8.0310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.7350 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 9.7230 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 8.6790 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 8.2460 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END