CHEMBRIDGE-ZINC04725150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.6430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.3600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.7380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 8.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.8030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.8200 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 6.6160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.7260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 7.5440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 6.2650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.1610 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 5.3290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 3.7980 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9620 2.8260 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 3.6480 -0.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6770 6.0450 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.4600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 8.9930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 8.7240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 8.4010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.4670 -0.0290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END