CHEMDIV-ZINC02456694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.3480 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0040 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6420 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0550 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3990 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6500 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -1.7050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5380 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5930 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6040 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.4990 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.5190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.6240 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.9630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.8870 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.3290 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.0950 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.5070 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4010 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.9910 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3530 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1350 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.5570 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.1930 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.3270 -3.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6370 3.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8550 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5400 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6930 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.9440 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.0950 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.4180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.5380 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3210 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.3390 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.7840 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.4880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.8090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.2010 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.7420 -3.8730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END