NCID-ZINC05699687 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5790 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0620 4.1620 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.2130 0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.6530 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.4790 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.8160 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0010 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.9220 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.6340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4030 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.3360 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0650 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7200 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5660 0.2300 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END