NCID-ZINC01658114 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7580 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9850 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8190 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3920 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.6910 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.7880 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.6820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.3320 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.8190 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.9780 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -6.1020 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.0670 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.9090 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -7.5570 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7890 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8900 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.9820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.7460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -2.9430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.0070 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.9460 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.8820 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6630 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.6820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END