CHEMDIV-ZINC06916770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.0160 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4380 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9790 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3170 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2300 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5480 -2.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4260 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.1820 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.8660 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2600 3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.1190 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0390 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6310 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4940 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6480 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.3770 4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3600 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.3570 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5250 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9790 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9960 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6170 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.1560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.3280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3590 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1810 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.2100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.1700 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7420 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6010 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.4500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.6200 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.5810 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.8450 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3260 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END