CHEMDIV-ZINC00011543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.5240 1.4790 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0910 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.3920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.5150 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0890 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.9460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.1450 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.7780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1020 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.8010 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.1840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.8830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.8660 -0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.9350 -0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2830 0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9470 2.0350 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4010 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5550 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.0580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.0020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0240 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.9650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8590 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END