CHEMDIV-ZINC03582372 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 4.6280 -1.7710 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4010 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8700 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.4790 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.6760 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5810 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.6490 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5720 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.8800 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.4150 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.5590 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.1780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.6340 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.4920 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.4040 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.8750 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.9990 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.1020 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.0200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 8.1080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 8.2850 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 7.3680 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.2830 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 9.3900 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 9.3880 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 10.6780 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 11.4390 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 10.7200 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 8.2160 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.9360 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 5.8450 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 6.0160 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 7.2910 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 8.3900 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 7.4560 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 8.7920 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 4.9370 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 3.6590 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.6890 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1660 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.0090 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4830 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1630 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7440 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.8150 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.1290 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.4100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3400 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.9350 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.9740 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.1080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.0720 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.6630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.8820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 8.8210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 7.5050 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.5720 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 11.0260 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 6.8000 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 4.8550 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 9.3800 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 8.7820 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 9.4000 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 9.2120 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 2.8880 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 3.4640 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 3.6520 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END