CHEMBRIDGE-ZINC04985865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4490 2.1340 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7570 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0180 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.6640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.0520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.7800 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.1250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.9720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.7030 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5980 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7610 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0250 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7940 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.7660 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.7940 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.5480 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1420 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1580 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2480 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.7080 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.2580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0570 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.5570 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.8560 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.0550 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.3590 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1730 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6830 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.0070 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.2280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7790 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8200 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.8250 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8920 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.9690 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0080 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4350 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5790 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.4980 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.4180 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.9720 -7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7140 -7.6020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END