CHEMDIV-ZINC04798891 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.8740 -1.7720 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8670 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 0.0340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1190 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6930 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.4920 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4430 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.6370 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 -0.1350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.9940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.6520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.8960 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.4830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8300 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.5830 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.8790 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.2440 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.8280 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.4820 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 -0.5520 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.3860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.6840 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.5130 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.0450 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7480 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9150 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3550 -4.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.0210 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.6990 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 6.2400 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.5440 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.8420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6920 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.8360 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9500 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0250 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2380 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.2020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 4.2810 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.0500 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.5270 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.6940 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3840 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.4230 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0090 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.0500 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.3600 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 7.2110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.5640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.9660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.4970 1.8420 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END