CHEMBLOCK-ZINC00259918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8250 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.8660 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1340 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0320 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8740 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.3350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.4670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.8760 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.1820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.9540 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.7720 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.9440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.4760 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.7510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.6260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4320 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -9.0240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.1720 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7040 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8980 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.0220 -2.0660 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END