CHEMBRIDGE-ZINC04952021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9600 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6370 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8340 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -0.8710 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.3430 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.5430 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.5680 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.8790 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.6110 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -2.8140 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.2280 -9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -3.6860 -8.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -3.9080 -10.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7100 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1100 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.0420 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6080 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.7830 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.4140 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.9670 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.6250 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.9060 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -0.5940 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -2.1880 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.2790 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.5990 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.5400 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.2240 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.1540 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.5820 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.2020 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.5880 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.6250 -4.5600 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END