NCID-ZINC01756200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.6760 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6830 0.0460 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.1610 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.5000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.8900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.4150 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.8060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2200 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7820 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.8630 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.9490 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.9170 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2000 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1650 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0970 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.8790 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.9280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.4850 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.8180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.8210 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.8920 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.4040 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.4000 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.1380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.1040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.7720 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.9700 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.7520 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0980 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8800 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9300 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3380 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END