CHEMBRIDGE-ZINC04729151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9060 0.7800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5950 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.2030 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4350 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.9410 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.5480 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.0980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.2160 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.2150 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.7790 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.3580 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.8120 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.8100 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.1880 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.7320 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.0560 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.0290 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.2260 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.7660 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.5960 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7870 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.5130 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.3180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.1860 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.5410 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.6230 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.4960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4440 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0060 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.9300 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3000 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.9950 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.4710 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.7860 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 5.8470 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.3920 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.9960 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 1.3830 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.3330 -3.5380 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END