NCID-ZINC00639412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7800 0.5860 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8100 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3230 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3710 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1390 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.8580 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0040 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.8880 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0360 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.2070 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.5040 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.2310 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.6730 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4590 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.8020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.3600 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.5780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.5880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.2090 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.0600 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.2880 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.6660 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.8140 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.7010 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.3080 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5040 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9590 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6760 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.1860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.8040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.6340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8470 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.2360 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.2500 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.7640 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.9530 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.6260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.1080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END