SIAL-ZINC00045280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.6780 1.1460 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3570 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0150 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5800 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.6720 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.0770 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9290 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.2200 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.2930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.5280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.5900 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.4360 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.2200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.1350 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.8320 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.8670 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3120 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7920 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8490 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5790 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.4110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.5760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.6560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.5480 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.2750 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.1050 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.7120 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -1.8380 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END