NCID-ZINC01669765 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6810 0.3060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.4070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.1350 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0280 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.6570 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.3210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.4210 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.7950 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.5450 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5760 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1190 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0230 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5680 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1630 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.7480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.1760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 7.4880 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.9360 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.5030 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.1080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3760 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.6810 4.5600 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END