CHEMBRIDGE-ZINC00307682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0510 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9000 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7480 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0310 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8130 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1010 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4710 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.3100 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7810 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4120 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4330 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7800 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2590 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2430 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6990 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7110 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2010 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4540 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4310 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8870 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.3810 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.4380 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0010 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9040 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3490 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8890 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END