CHEMBRIDGE-ZINC02966308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3150 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5630 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1790 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7910 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2520 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1420 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5710 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1100 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2160 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5330 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7950 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9160 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5020 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2670 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4460 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8540 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 16 32 1 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 M END