CHEMBRIDGE-ZINC00472882 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5330 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6470 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.3100 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.4910 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9520 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6200 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.7670 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.0040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.8920 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.1360 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 2.4890 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.5960 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.3630 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 2.7460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 2.1840 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.7900 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.4180 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1040 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2270 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1170 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.3900 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.8260 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.0950 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.6780 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 3.4350 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3740 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.7530 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8900 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.6650 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END