CHEMBRIDGE-ZINC02848993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.8320 0.9340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2850 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0370 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1570 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0940 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4930 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.2950 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6890 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.4210 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7790 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4000 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3460 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.8210 -6.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3860 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4700 -4.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.7290 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3870 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0590 -0.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7910 0.6350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6250 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7520 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0790 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5580 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1910 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.4970 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.3580 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0930 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END