NCID-ZINC01556569 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1810 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6630 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1450 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0750 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8050 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.3670 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.8970 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.8620 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.3010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.7820 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.4270 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2880 3.0420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 4.2760 -0.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4620 -1.0430 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5780 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1960 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.1390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5580 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.0540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.1290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3780 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.9260 -0.1270 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END