NCID-ZINC01564645 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5230 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7300 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1220 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1020 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2730 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3360 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8970 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5120 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.9700 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.4670 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8820 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2180 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6730 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1830 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9000 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5040 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9380 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.5060 -3.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END