CHEMDIV-ZINC00572543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0590 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1010 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1220 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2240 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0390 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.5550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.0090 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.3050 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1450 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.6900 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.4000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.0910 1.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1870 -2.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8530 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1640 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4720 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0500 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1530 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.1090 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.8790 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.3760 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.3460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END