CHEMBRIDGE-ZINC04247946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5040 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4150 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5690 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.1050 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.4720 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.0000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.1460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.7800 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -12.4700 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -13.0440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -14.7910 0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -14.5870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -13.3350 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -15.7130 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3380 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7770 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.6960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.1320 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -10.5530 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.1170 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -12.5250 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -16.6670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -15.6500 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -15.6360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END