CHEMBRIDGE-ZINC02826559 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0150 3.4980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.3080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.1300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.3220 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.5050 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.1600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.4110 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3800 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.5150 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.8100 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3390 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.6270 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.3850 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.8630 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.5660 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.6740 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.9270 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.1330 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.7940 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -4.5490 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -5.2070 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -6.1130 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -6.3690 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -5.7070 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -5.9710 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -5.4720 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.7450 -7.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.4240 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.3020 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.3270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.4360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.0910 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.7470 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.2590 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.9290 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.0020 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.8440 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -5.0130 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -6.6230 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -7.0760 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -6.7660 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -6.9090 -0.4480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 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 28 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END