CHEMSTAR-ZINC00670945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3870 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.5440 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.1390 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.5100 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3400 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.9190 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.0130 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -5.5660 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -5.5670 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -5.0270 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -4.4840 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -4.4710 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.8620 3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.5140 7.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.2480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -5.9890 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -5.9910 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -5.0350 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -4.0650 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END