CHEMBRIDGE-ZINC02894780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.7490 1.7660 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3730 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9450 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4360 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4610 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.8340 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.8270 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.8390 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.9670 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.1360 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.2670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.2280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.0590 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.9260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.9640 -0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -4.3910 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1130 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.4560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4180 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0260 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5800 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5770 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4400 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.7630 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8340 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1240 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.0240 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.8530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.3860 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.6200 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.8080 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 M END