CHEMBRIDGE-ZINC02831426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0940 0.8510 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9820 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4880 -1.7410 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1130 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4580 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -1.9970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.6140 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.4850 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4940 -4.5390 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1190 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2110 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8280 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4640 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7650 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3390 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6350 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.3530 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.0950 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1640 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6500 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.1450 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.6270 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9230 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5170 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.5010 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8050 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1980 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.2230 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.8590 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.8400 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.9230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4860 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3230 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2460 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7200 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7050 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.3860 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8850 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.6820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8320 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 45 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END