CHEMBRIDGE-ZINC01176175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.6350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5810 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.6710 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2210 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0840 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.3950 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1630 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0090 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0730 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0940 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.0530 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.9960 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9840 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3260 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.4360 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4680 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3950 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.0030 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1980 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.2050 5.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4970 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4440 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7790 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.7600 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5150 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2900 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7050 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3250 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1450 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.8500 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7470 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1660 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5870 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.3030 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END