CHEMBRIDGE-ZINC02990474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1730 -2.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.8950 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2720 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9970 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.1120 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.8470 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5000 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2460 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8860 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.7850 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0370 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.3790 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6330 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 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 0.0150 -2.4490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6230 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3850 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.7000 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.1020 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4630 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.5200 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1860 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7800 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2450 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.8550 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4320 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1440 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END