CHEMBRIDGE-ZINC00300411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.7430 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8340 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.4890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.3620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.5600 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.5780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.4130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.1850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8970 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5240 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.3530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -9.4900 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.5240 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.4390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7070 0.8240 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END