CHEMBRIDGE-ZINC04819567 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3880 1.2000 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2090 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6790 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1360 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.8210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6390 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0800 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8110 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2240 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.4310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.6910 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.5460 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.1130 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.4040 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.7520 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.1510 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.2090 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.8610 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.9270 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.5940 -0.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.4830 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3930 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6510 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2180 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.2220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6410 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.5190 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6400 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.3810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.7710 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.2150 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0960 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.7110 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -4.5210 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -4.7380 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -4.3010 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 22 -1 M END