CHEMDIV-ZINC00428623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2080 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4220 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1760 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7720 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.7080 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.9120 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1240 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.6460 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.6640 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.2230 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.7720 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.8520 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6160 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.1740 0.2150 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 -1.0330 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3990 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7800 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.7300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9060 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.5580 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.2120 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.7140 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.3620 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.1060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END