CHEMBRIDGE-ZINC04152227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9220 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.3240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.1130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.2140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.3530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.9870 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.9550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -6.2920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.9660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.7860 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.3310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -8.0230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -6.7550 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -4.1800 -0.1110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END