CHEMBRIDGE-ZINC00299952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.5070 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0000 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6080 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1840 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.1900 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.0140 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.1970 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.0250 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.3920 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.9460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.1340 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.7620 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.7440 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.2700 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 -10.7850 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.4780 -1.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8620 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8730 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7570 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.5940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -12.0180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -10.5730 -0.2370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END