CHEMBRIDGE-ZINC02865301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8160 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5490 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.0210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.3780 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.2810 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.8330 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.4610 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9750 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7800 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.8550 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.3720 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.5650 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.0680 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.8310 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.3750 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.1570 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.3950 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8550 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.3420 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.5420 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.8080 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.7600 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.1630 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.1770 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.0010 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.1890 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.8000 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.2240 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.0450 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END