CHEMBRIDGE-ZINC01049807 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.6930 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.3480 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.5080 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.8970 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.8070 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.9960 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 6.1720 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.9940 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 6.2720 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.0610 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.2070 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 5.7780 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 6.4010 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 6.4850 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 5.9210 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 5.2910 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.7950 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.8910 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 6.4370 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 8.0080 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.6080 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.7110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 6.9960 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 5.9940 -5.2310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END