NCID-ZINC05801007 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2600 1.6340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4520 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0090 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1380 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9600 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.2510 1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4610 3.8980 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.6060 1.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9430 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6660 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.8790 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 -0.2160 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.4460 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -0.9770 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.1200 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6490 -1.2710 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.4320 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -3.1660 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.1850 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.0320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.2570 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.0460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.2930 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.5890 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.8770 1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0460 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2420 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.8220 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.3780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.2470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.4170 0.9330 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 27 -1 M END