CHEMBRIDGE-ZINC04093890 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.3160 2.1340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3510 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9760 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.6820 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.7630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4770 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.6580 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3940 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.7160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.4030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.6510 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.5640 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.6240 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 7.6130 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.2180 -0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5550 1.6670 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5840 -0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0780 0.4660 4.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.1930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9410 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.9130 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.1700 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.4460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.8910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.2420 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END