CHEMDIV-ZINC06743645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6650 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5580 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7040 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2060 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.2440 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.0350 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4310 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.9540 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.3920 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.8810 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.2010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.8160 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -10.0820 1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6020 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.8440 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.2120 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2620 -7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.0040 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.7040 -5.3880 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 -0.2580 -2.2610 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5580 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.5550 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.1580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.0520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.4380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.9830 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.6340 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.8550 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.3130 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END