CHEMBRIDGE-ZINC03542454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6260 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8740 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2000 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9820 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.9520 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2150 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8660 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8610 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1950 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5260 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5320 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.9490 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5220 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0880 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5540 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9810 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8230 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4170 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.7770 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5650 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6730 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0370 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9030 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.5660 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1760 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7840 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9570 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.5340 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6010 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0690 3.1760 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END