CHEMDIV-ZINC04969129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7720 0.2680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4900 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5550 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7530 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9590 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.1330 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4790 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1040 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2810 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8330 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.2060 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.9080 -5.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2580 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.9760 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.9610 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.7840 -4.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -5.9370 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.1370 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.8970 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.2030 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.7260 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.0740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.7070 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.0000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.6560 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.0120 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7110 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.4490 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6830 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6880 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9870 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.9920 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.7380 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.7440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.1900 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.1010 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.4470 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.7070 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.9870 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -7.8860 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -8.9260 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -7.6340 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -7.3560 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.1940 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.9380 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.1080 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.5240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END