CHEMBRIDGE-ZINC02924933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9690 0.3670 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7060 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9730 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2190 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4910 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5150 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.8940 1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.3080 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8900 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.4120 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.9700 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.1820 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.7050 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.8090 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.3760 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.2930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.4720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.1530 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5820 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0980 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.7240 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0720 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4120 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.7210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.6340 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4770 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.6690 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.8250 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.9710 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.9900 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.3450 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 38 1 0 0 0 0 M END