CHEMBRIDGE-ZINC01651929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.0900 -1.2630 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8390 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2940 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.8700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.3180 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1910 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8600 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3360 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4480 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.9110 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.2860 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.8120 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.1570 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.0020 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.2060 6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.5140 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.1880 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.7000 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.8860 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0290 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.9390 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4120 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0730 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6900 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.4430 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1040 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7210 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3860 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.2180 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.5770 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.3830 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.7300 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.3280 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.9290 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END