NCID-ZINC05105820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5150 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0480 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1440 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6620 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1860 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5560 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0340 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.3980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2720 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6830 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2840 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0420 3.8270 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 -0.1540 0.9410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5900 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5620 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6270 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1100 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6400 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1360 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5290 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3160 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7280 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6540 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8010 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0440 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4120 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3140 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END