CHEMBRIDGE-ZINC04251566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.8580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0430 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.6600 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.1450 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.3790 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.0040 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.5120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.8860 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.1070 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 3.2070 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.7310 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.4170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.5880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.6520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.7110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.0900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.8780 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.8760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.8300 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 3.5340 2.4980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END