CHEMBRIDGE-ZINC02846034 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.8820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.4820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.5680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.7770 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.7790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.5720 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.4870 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3720 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1890 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.7070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.6660 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.8670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.4380 -0.2410 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END