NCID-ZINC01715936 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.0320 -1.7350 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.4190 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9370 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6480 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3230 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6170 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.8760 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.0600 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.1220 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.8990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.0500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 4.9230 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 5.9060 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.7800 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.3440 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.9290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8350 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6690 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.5680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0510 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.3080 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.8530 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.7030 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 4.8090 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 6.6700 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.7850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END