CHEMBRIDGE-ZINC05013508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1070 0.7980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9800 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.5590 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.0860 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.5340 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.8850 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 7.8730 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 9.2230 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 9.5930 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 8.6140 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 7.2610 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 8.9920 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 10.2640 6.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 8.1860 6.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 8.9080 7.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0940 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.2690 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.2760 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.2010 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.2110 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.4490 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.4380 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.6330 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 9.9910 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 10.6500 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 6.4860 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4870 1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1770 2.2440 H 0 0 0 0 0 0 0 0 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 1 29 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 2 29 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END