CHEMBRIDGE-ZINC03003965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.2150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.6230 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.7750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.9120 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.8520 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.9790 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.9180 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.6160 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.9240 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.3940 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.5210 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.0090 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.4920 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.2780 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.8070 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.5260 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.7190 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 3.1900 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.4660 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.4230 9.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7460 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6770 -2.0630 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0840 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.6220 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.4160 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.7960 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.5700 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.6660 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.1240 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.1580 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 4.1200 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 2.8310 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END