CHEMBLOCK-ZINC00268517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.7470 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.5760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.1210 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 8.0330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 8.5610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 9.9130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 10.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 10.2700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 8.9000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 8.3990 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 12.1180 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 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 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.8980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 10.3160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 10.9430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 8.2590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 12.5030 0.9260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END