CHEMBRIDGE-ZINC01225971 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1900 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6060 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6080 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.8670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3300 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.6840 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.9400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.7560 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.2930 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3240 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6140 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.3510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5780 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.0150 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.5110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.9980 -0.0330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END