CHEMBRIDGE-ZINC04754228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1490 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.9100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.0100 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.7170 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 5.3410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.2420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.5380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.1020 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.7530 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 6.4600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 6.8270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 7.5410 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 7.8980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 7.5370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 6.8210 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 7.9190 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 7.6050 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7620 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.4390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.3000 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.5650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.9520 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.6920 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.9500 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 6.5520 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 7.8220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 8.4560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 6.5440 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 8.6160 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.8200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 8.8420 3.2270 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 25 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END