NCID-ZINC05760103 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.7100 -0.9910 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3460 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 1.1680 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3920 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8950 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5890 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2380 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5190 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.2510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.6240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.2740 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.5490 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3730 1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4490 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.9450 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0320 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4540 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4520 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7310 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.0970 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1460 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.2540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.4110 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.5630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.0540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2880 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0520 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.0940 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 8 1 M END