CHEMBRIDGE-ZINC04990055 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1510 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4680 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8480 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6160 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4440 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8890 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4120 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.2220 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.5040 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9840 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7920 0.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3480 -4.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3010 1.5640 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1960 -5.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3280 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4150 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.4110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.8540 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.1340 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.9860 2.4620 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END