NCID-ZINC05602028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.5580 2.5240 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0320 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2800 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5760 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7020 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3360 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -1.5550 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3230 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7850 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6670 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.1890 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5400 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.3690 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.1060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.9410 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.9720 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.1930 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.7820 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.7410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.0890 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8510 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8890 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3310 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.4120 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.5890 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0990 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7000 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.0590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.5500 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1950 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.6220 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.4710 3.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END