CHEMBRIDGE-ZINC04904991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3610 1.5650 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2110 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6010 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0830 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2730 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.1150 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.5390 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.3470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.7750 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.2720 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.4950 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.9250 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 8.2770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 10.0660 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 11.5740 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 12.2660 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 12.0580 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 10.5760 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9010 0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1910 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.2120 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.9350 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.9970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.0310 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 8.2920 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 8.3810 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 7.9680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 7.7860 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 9.5380 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 9.6710 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 11.7920 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 11.9630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 12.6280 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 12.4610 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 10.1830 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 10.4190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 9.7730 0.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9010 10.1000 -0.5270 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 19 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END