NCID-ZINC04990881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 5.8020 -4.7710 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.5820 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7350 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.6160 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7660 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0480 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.1720 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.0100 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2140 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.4400 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.7180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0990 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1040 -4.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2020 -3.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.1360 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5300 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.5070 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1410 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1220 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.4660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.8290 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8570 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.4450 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.9190 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0320 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6680 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.3780 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.3380 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.5030 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.6280 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.8950 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.1630 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8760 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.9510 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.0760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.1600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0950 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1450 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.9280 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2600 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.9310 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6580 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.5200 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.3210 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.8060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END