ACDBLOCKS-ZINC03732257 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.3290 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5350 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.8620 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0380 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8200 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7980 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.4710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6600 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6770 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 M END