CHEMDIV-ZINC00193662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.1380 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6940 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.8100 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7270 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.9550 -1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2570 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9540 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.3210 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.7680 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3980 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.1440 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.0760 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.1140 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.2050 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.1360 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.8610 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.7460 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.4930 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.7400 -6.0820 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END