CHEMBRIDGE-ZINC04889107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0260 -5.4200 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1440 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9360 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4700 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1960 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7500 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7040 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3870 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.9140 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6860 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.3320 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.7140 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.8090 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.0760 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.2500 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.1540 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8860 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.8410 -10.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7200 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1750 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.2380 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.0640 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1850 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7200 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6070 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5850 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0120 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9540 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.6890 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.0080 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2510 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3970 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.2880 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.6740 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.9320 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.2880 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.0300 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0280 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END