CHEMDIV-ZINC00489642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.3850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0790 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8430 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2190 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6410 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6930 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0020 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3060 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -4.2500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.1830 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0910 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.9810 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1500 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3460 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.0890 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.9920 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9330 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.9690 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0650 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.1280 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.9100 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7080 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4570 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3750 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4970 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8160 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2910 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.0660 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.1850 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.0800 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8710 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9840 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2990 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END