CHEMBRIDGE-ZINC00975418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.6940 1.8950 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0150 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2590 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9720 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.0880 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8170 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0980 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7540 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.9680 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0010 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4360 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1370 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.0080 7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6630 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0110 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3120 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6300 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6620 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3700 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0400 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5810 7.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.4560 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.5550 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.2850 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.8440 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.5410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7810 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5250 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1280 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0690 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.6380 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.9160 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3820 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4130 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.4320 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3660 3.9980 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END