CHEMBLOCK-ZINC00706635 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7570 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.8920 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.9220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.8170 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.3180 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3490 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.0390 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3040 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1130 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.3270 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.1220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.1220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.3220 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.2800 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.9600 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.1620 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.7160 4.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.4770 8.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5320 6.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.7550 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8080 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8400 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.1810 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.6070 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.9240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.9320 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.7700 7.2740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END