NCID-ZINC01873049 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.9750 -0.4820 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0460 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.3970 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6450 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -0.2580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8230 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2800 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2370 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5000 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0980 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1250 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.5180 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8510 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.2110 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2390 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0940 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4540 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0010 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0550 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.8490 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8640 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.6100 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.2530 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.5210 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.8530 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4960 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7310 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1930 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.1540 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END