CHEMBRIDGE-ZINC04093889 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 5.0330 1.1690 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.2070 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.8110 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.0400 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.3430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.9450 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.1260 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.5120 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.2080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.3490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.7310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.2530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 4.0170 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.0700 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.0710 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4660 0.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2640 4.0750 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2480 0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7990 0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.6370 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.8120 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8860 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0200 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.7030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.0980 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.4230 0.0020 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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