CHEMBRIDGE-ZINC04311645 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9700 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7940 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.7490 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.9660 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9260 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6720 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4590 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1440 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4730 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2720 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.3640 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0630 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0580 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4240 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.5540 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.8960 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1110 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.9820 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6470 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.4470 10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.6540 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1570 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8390 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.0010 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1700 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8770 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.3870 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9960 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1500 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5520 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9170 12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4630 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7400 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3970 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.0670 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END