CHEMDIV-ZINC06205352 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.9180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4190 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.2560 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6520 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6560 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6950 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2590 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3570 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6610 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2260 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4430 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.9550 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.1990 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.9400 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4290 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1800 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7340 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.2100 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.5520 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.6830 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6700 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.3230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.2990 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.1590 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.1850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.8760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.8020 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7980 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.3970 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.8150 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.1400 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.0090 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.9920 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9940 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.6460 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.0720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.4950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.7920 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.7730 -4.3030 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END