CHEMBRIDGE-ZINC00656541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3190 3.4850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.3680 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0780 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.2950 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4490 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.7380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.7930 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.4440 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8000 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.7250 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.8650 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.6440 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.5510 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.8450 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5360 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.7950 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.0850 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.1180 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.8680 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.5820 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 1.2690 2.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.5000 5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.1200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.6040 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.4180 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.2280 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2480 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.6250 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6090 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.2200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.3960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.5630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.2860 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.1250 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.6790 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.0470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.9800 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.2410 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 9 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 10 11 2 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END