CHEMDIV-ZINC00220559 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6730 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0550 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1800 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.5740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9550 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8330 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9190 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7160 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.9030 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7190 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6900 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.8480 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.0340 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0660 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.4860 -4.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.7960 -6.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8060 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5060 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0050 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9750 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.8160 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.5470 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2130 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END