CHEMBRIDGE-ZINC04807295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1230 1.5010 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6180 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0230 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0760 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6830 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7880 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1590 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1340 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8000 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1580 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8190 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.1200 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.7630 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.1090 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8390 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.5600 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.4970 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8250 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8900 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.8760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.8740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1220 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.6390 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.1410 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.3200 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.7790 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.6130 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.5600 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.1160 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.2730 -9.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.7180 -9.7140 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 4 1 0 0 0 0 4 5 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END