NCID-ZINC05008011 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4930 1.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9970 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7350 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1630 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.1540 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9860 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9930 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.1790 -2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3850 1.1300 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.1870 -1.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9030 -2.0540 -2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7500 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5800 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0130 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.9980 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9180 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END