CHEMBRIDGE-ZINC04978858 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.0270 -5.0550 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.9220 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9020 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.3800 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.1760 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.6860 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.3850 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.5880 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.0910 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.8530 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.5500 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.5320 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.0530 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.7990 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.9190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.4470 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0700 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.0310 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.9460 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.8780 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.5190 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.2940 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.1830 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.3080 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.5800 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.4770 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.4990 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.9090 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.2070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.8140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.3640 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END