CHEMDIV-ZINC06720746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.4450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7390 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0580 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6980 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0640 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 1.1330 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2270 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -1.6300 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4210 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6490 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.5510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2500 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.7300 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.6990 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9920 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1250 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4470 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3690 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.0230 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4490 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.2200 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.5950 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.3550 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.7480 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.3770 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.6110 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.7870 -3.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8960 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2240 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6460 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5730 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.8760 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.3860 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.4080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.8500 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.5160 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.8620 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7560 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.9770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.1650 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.7910 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.5080 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.0710 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.4240 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.3450 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.5410 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7720 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0910 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.1480 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END