CHEMBRIDGE-ZINC04997212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.4560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0630 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5380 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7510 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1760 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3910 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.1750 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7490 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8050 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0390 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.4730 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.7420 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.4610 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.2240 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.1580 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.7230 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8830 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8840 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5860 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3390 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3250 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.8350 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.1190 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.6950 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.3680 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.5610 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.8460 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.5280 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.1020 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -4.7590 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.5480 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.1460 6.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6570 -2.4400 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.0210 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END