CHEMSTAR-ZINC04554243 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -0.0880 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0230 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6710 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5730 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2330 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1200 1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0320 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.3010 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4500 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.1710 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.4600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.0520 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.4450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END