CHEMDIV-ZINC05234360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 7.1050 2.1150 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.1710 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0690 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.3530 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.5850 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6180 0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9640 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2070 -1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.9670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9000 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.3710 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4940 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9660 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3370 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2110 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.7040 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4690 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1990 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6500 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4340 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.8260 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3690 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3710 -6.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.9090 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.6600 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.1530 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.3350 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.0150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.0680 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1580 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.7000 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 8 -1 M END