CHEMBLOCK-ZINC00106216 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.2670 1.7370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.2970 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3330 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.1600 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1260 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -2.9080 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.7590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1750 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2050 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.2960 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3110 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5920 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6060 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3410 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0600 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.0420 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.3550 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1330 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.4700 8.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0370 10.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.6520 8.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5090 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.3810 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.9860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.8860 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.8830 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3390 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.6250 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.5150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.7930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.0930 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0210 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0470 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6320 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.5980 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1350 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END