CHEMDIV-ZINC00108022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1550 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9540 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1340 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0740 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1620 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5060 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.1020 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.2550 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.6480 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 8.3420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.6600 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.2790 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.5740 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 8.5410 -0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3790 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6740 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6280 2.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.5930 0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9300 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.6860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.1810 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 9.4190 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 5.7530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.4970 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.9820 2.1720 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M END