CHEMDIV-ZINC03886295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0020 1.1620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.8830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.7890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3440 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.2880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.3230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.9340 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 3.3080 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.3260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.2840 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.2620 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.8140 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.2780 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.4270 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.8120 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.1600 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9450 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.3750 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.0250 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.2350 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.3450 7.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.6250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.0530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.7270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.3850 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.8910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.3060 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.6080 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 7.9970 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.5830 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.1840 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.3320 1.0530 O 0 5 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 27 1 0 0 0 0 2 3 2 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 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 39 -1 M END