CHEMBRIDGE-ZINC01205210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0940 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.2480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4840 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9110 0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6820 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.4290 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6670 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.5360 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9020 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1460 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.2660 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.1410 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8950 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7770 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2350 -3.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5160 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5510 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1100 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1680 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6740 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1200 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0500 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9910 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.5720 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.3120 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.7760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.3860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.2430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.2380 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.7960 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8050 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4960 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6000 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7230 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.2630 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3880 1.8980 H 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 17 -1 M END