NCID-ZINC01702351 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1460 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5010 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0320 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 1.2990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.1590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.0370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.6800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.7210 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.5270 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0180 1.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9140 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3260 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9730 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7930 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.7290 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.8190 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.4290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.5220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.0870 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.0170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8620 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9190 0.8130 O 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END