CHEMBRIDGE-ZINC04756129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2730 1.1850 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0130 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6000 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.0190 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2290 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8030 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.7720 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.0050 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6690 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8320 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.0360 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.6320 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.0220 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.3570 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.0260 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.3700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.0580 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.4780 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.4970 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.9740 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.2210 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 5.3550 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 5.8020 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 7.0970 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.9540 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.5200 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.2290 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6410 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4900 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5350 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.7130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.7380 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.0490 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.0020 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.6640 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.4960 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.0570 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.8880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.1100 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.5800 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 5.1340 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.4440 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 8.9670 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 8.1940 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.8930 6.1130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END