CHEMBRIDGE-ZINC04851655 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.0910 1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0400 -0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.2810 -0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.2840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.1090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.6890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.1670 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.1540 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0620 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6870 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.3480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.9040 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END