NCID-ZINC05493706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.6410 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5170 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -1.9590 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.6490 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -3.2440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.6060 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -4.1220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.0580 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -5.6840 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8360 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -3.2070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0600 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1990 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.3270 3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.3500 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9800 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.9000 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.3390 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.7570 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.4820 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.4030 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.1160 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.1600 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.4270 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.1460 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.7190 4.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END