CHEMDIV-ZINC00425702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.6960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.5310 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.9940 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 9.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 10.5250 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 11.5960 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 10.8300 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 9.8620 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8410 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 8.1420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 9.3220 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 10.1120 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 10.9600 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 12.0010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 12.3930 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.2760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 11.5140 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 10.3790 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 9.0020 -2.0900 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 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 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END