CHEMDIV-ZINC00245492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2050 0.0970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0240 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.1680 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.4800 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.5980 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6920 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.6420 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.4080 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.8640 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.9700 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.2870 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 -1.1530 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.3920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.7060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 0.5290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -0.7460 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.8310 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.6300 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.7930 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.7930 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.8930 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.4530 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.5670 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2650 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.0660 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.8410 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5040 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.9110 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.9850 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.1550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.8680 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.7070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.3680 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -0.9360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.5350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.1080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.4310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.5200 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.7950 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.7840 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.0870 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.5830 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.2620 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3790 1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7670 -0.0880 0.9170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END