CHEMBRIDGE-ZINC00222068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.0690 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.0570 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 4.6560 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.9380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.3200 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.0390 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.7730 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.8500 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.7670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.2980 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.0870 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.3900 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.9040 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.1170 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.8090 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.2240 0.2900 F 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 2.8180 3.6220 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.4410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.8950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.4660 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.2260 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.7380 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.9710 -1.1990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END