CHEMBRIDGE-ZINC01745669 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4030 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0110 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.7080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9540 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.6190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0740 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7440 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.9760 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.5180 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8480 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.3130 -4.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.7010 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.0840 -1.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5430 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.7610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.0940 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6510 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.9290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.0920 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6890 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.8710 -3.4480 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END