CHEMBLOCK-ZINC00032568 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.8710 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.1670 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.6230 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 6.7790 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 7.4810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 7.0330 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 8.7400 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 9.2670 3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.4430 5.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 9.6770 5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.3490 7.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0300 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.9690 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.9480 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.0460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.2650 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.0760 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 7.5840 2.4850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END