CHEMBRIDGE-ZINC01077168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5050 0.6910 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4000 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8600 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1590 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3110 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3420 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6560 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -5.2650 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3330 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.3470 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.5990 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.2270 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.6160 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.3760 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.7490 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.7730 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1430 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.0790 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6860 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0840 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.8080 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8630 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4730 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.0900 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.2070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.4640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5100 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.6260 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.1050 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.4600 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.1820 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2180 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0230 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0440 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END