NCID-ZINC05344204 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.5150 1.6830 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.4840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0610 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.5750 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7770 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3290 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.6040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.9690 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1150 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.9060 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.9000 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.2040 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 2.2600 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.0920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.5420 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6150 3.2980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.3510 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9270 2.1690 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.9410 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 3.8870 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.0720 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.5750 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.0770 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.2630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 4.4670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 5.6810 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.2590 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0270 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2380 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.1050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.0180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.3240 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.9720 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.1770 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.1110 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 2.8360 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 4.2430 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.4110 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4720 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4150 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 3.8210 1.9010 O 0 5 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END