CHEMDIV-ZINC00102941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2620 0.6780 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4390 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4330 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2290 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6010 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3160 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2450 0.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4670 -4.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7090 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.5380 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7920 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6450 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.5750 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.3090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.1980 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.8480 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4860 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.5080 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3340 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.3880 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.4310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.9110 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3230 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.8620 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.7020 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 10 -1 M END