CHEMDIV-ZINC06748352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8440 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1470 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3720 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8170 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2790 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8330 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0330 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.5960 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6970 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2360 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6740 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5680 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3510 -7.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.3340 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0440 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6660 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6060 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4800 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3730 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0860 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.1920 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2420 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2240 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1760 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1370 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0970 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1260 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.5800 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7800 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.1240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7770 5.5990 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 40 1 0 0 0 0 M END