CHEMBRIDGE-ZINC00307695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7460 3.4410 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.0610 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.6200 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.0080 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.9150 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.6530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3190 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7850 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2050 -1.5330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.0870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.1400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.6590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.6870 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.9140 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.1100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 2.4690 0.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4840 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -0.7420 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.2630 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.0720 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.1150 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.4060 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.4560 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.4750 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.1470 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.4750 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8610 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.5990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.2160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.5340 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.8900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.9420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.4820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.7160 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.2840 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.9390 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.5650 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.5740 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.4010 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.7470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.7300 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.1430 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.8440 -3.5490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END