CHEMDIV-ZINC06873383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9830 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1060 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9380 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.5680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.5890 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.7910 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -9.9760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.9670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.7660 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.7540 -0.7090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.7190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.6670 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -8.8070 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.9140 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.8950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END