CHEMBRIDGE-ZINC00144194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0330 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3980 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5340 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7800 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2130 7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7360 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2470 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3000 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5220 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7000 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6670 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4370 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0880 6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9540 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7870 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3870 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5620 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6500 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5880 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END