CHEMDIV-ZINC03014483 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -1.8330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5790 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8080 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.3490 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.5780 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0960 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1970 3.7230 O 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8580 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.8100 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5290 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.5760 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.6280 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.5800 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.2990 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.3470 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.3830 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.0980 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.9100 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1160 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6410 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END