CHEMDIV-ZINC06858252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1120 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5780 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.2000 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.3530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8910 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6560 -5.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.5610 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 9.0040 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 9.9590 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 9.6490 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 8.2060 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6260 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.4580 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8380 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.4330 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 7.3770 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.4350 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.8800 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 9.2240 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 9.1300 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 9.8330 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 10.9860 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 10.3290 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 9.7750 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.9850 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.0800 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END