CHEMBLOCK-ZINC04760908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.4630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.7520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.7590 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.4300 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.9490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.8760 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 8.4650 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 8.3980 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 8.7430 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.1540 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 9.2250 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 9.7480 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 8.6580 4.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 6.1200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.6220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 8.9960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 9.8410 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 8.1960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 8.0770 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 9.4220 4.4940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END