CHEMDIV-ZINC06725200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9350 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.5420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2690 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8980 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0760 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2670 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9050 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7180 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.0280 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.2130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.1460 -1.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.6000 0.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2040 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1890 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.6750 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0850 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.8540 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8600 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4160 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1360 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.6410 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.5810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8260 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7200 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.4920 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END