CHEMDIV-ZINC06751688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1190 1.5670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3800 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1630 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3440 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8120 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1070 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9350 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.1270 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7870 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.8580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9470 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6660 3.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.8160 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6940 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.3430 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.7080 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.0420 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.9970 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.6330 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3000 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.6430 1.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8490 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0370 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3430 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.2060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1150 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9470 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4670 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.9610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.3230 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.3790 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0220 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.1520 -0.5600 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 13 -1 M END