CHEMDIV-ZINC05142444 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.5180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0630 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -0.0790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8450 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3220 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.8080 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5340 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4520 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3760 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.2940 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2490 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6870 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3430 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.1050 -9.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5090 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4910 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.7240 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4850 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4450 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.1230 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.8960 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.4450 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 6.8210 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 7.6430 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.0940 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.7190 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6110 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.5630 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5490 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7290 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0460 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9530 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5700 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.7350 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5720 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.1190 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4200 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0540 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.7850 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6700 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5650 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3360 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.6920 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.8170 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.2550 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 8.7160 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.7380 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.2980 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3310 -1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -1.8210 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END