CHEMDIV-ZINC05174391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.1050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8370 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.2150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7330 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.5360 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.3680 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.6660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.4870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 6.0170 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.7250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.9010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 4.1390 1.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6090 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.4390 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.3780 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.6640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.1950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.4340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.1480 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.6260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.3220 1.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9070 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.9840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.9080 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.0340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.4960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 6.6610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.8930 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1410 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.6980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.6430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.8440 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.1140 1.6040 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END