CHEMDIV-ZINC06872701 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 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6080 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3460 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0360 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6130 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3920 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.0920 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.8160 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.8650 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.1960 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.4760 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.4170 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.2470 -7.4300 F 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.2470 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.3380 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.4260 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.0440 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.1490 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END