CHEMBRIDGE-ZINC04371574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0710 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6970 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8500 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -2.6910 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2080 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.2400 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7530 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9550 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9090 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5640 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3140 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.4300 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.1700 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.7970 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.6840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.9200 1.1090 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.8270 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.7740 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8070 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5060 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2310 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.9410 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.2600 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.1760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.8490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.1840 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.1500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.0610 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0890 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.0310 -0.6560 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END