CHEMBLOCK-ZINC01426743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5280 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.4590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7680 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5390 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 0.6400 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.4330 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6130 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9200 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8400 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5160 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7140 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.3930 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.6840 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.0880 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.2290 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9510 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5230 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3450 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8650 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.1700 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.4930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.2660 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.2640 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2280 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6160 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.2970 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2980 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.3600 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.0860 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.5630 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2860 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5110 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5900 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3940 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6640 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3170 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END