CHEMBRIDGE-ZINC05007494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.1250 -0.7080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7870 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1780 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8550 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2150 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8770 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3020 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9080 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8120 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0900 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.0780 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.5150 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.4210 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8910 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4540 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.5430 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0450 7.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2760 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7340 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6020 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5780 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5840 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.9920 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6090 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.7820 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4510 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.4760 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.1480 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.7620 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.6000 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.1980 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0010 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 1 0 0 0 0 22 42 1 0 0 0 0 M END