CHEMDIV-ZINC02721426 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2390 2.2380 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8200 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1050 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7580 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0370 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3540 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2830 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9200 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.3430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1280 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3390 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4920 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2600 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.3040 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0800 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5110 -10.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.1680 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.8160 -11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.4000 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -4.3590 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.7260 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.1260 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.4260 -8.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.1160 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.7230 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.3370 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.6170 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.8360 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.7770 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.5030 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -1.8330 -8.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.1230 -6.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.6300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.4800 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8340 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.5480 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0880 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6170 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7230 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5260 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.8100 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9610 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8180 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5500 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8540 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.9000 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.8260 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.6970 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.1780 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.8320 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.4440 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.8340 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 0.9490 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END