CHEMDIV-ZINC05035665 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.0050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9550 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0100 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 1.5170 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.8240 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.0220 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.2200 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.0110 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0910 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.9050 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.3140 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.1400 11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.0620 12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.3450 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.1840 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.4250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.4090 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3690 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6590 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.3140 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.4500 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.4920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.2620 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.5050 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.7620 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5970 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.3400 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.0460 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.1780 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.7640 11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.8070 13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.0660 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.2770 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.4200 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.2930 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.4490 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END