CHEMBRIDGE-ZINC00692659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 7.5830 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 8.3930 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 8.0780 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 6.9530 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.1440 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.4590 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.5760 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 6.0540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 7.0170 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.9170 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.0460 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.5350 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.9050 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 7.7930 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.2960 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 9.1520 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 10.1910 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 9.0420 6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.7530 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 7.3530 7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 10.1790 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 10.5290 7.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 10.6970 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 11.7800 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 11.4870 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 10.0940 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 9.4760 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 9.0960 -3.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 7.8260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 9.2710 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.7080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.2660 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.5490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.6180 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.5970 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.9800 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.8530 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.9710 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 9.9160 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 11.0380 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.8970 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 12.6700 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 11.4590 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 12.2330 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 9.5100 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 10.1940 8.7210 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END