CHEMDIV-ZINC06938205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.7540 1.3130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.0600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.5750 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4810 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.6000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1670 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.3760 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1660 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.9760 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.3590 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.8580 6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.0730 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.7590 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.1730 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7040 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1640 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2060 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.0420 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5120 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.8550 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.8000 9.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.5420 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5070 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1530 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.5040 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2160 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7060 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9940 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0370 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.2540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.8240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1290 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.0070 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8160 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6250 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1130 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.1710 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.2680 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.8600 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.6670 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.1480 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5280 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3070 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.9970 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.1290 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.3500 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END