CHEMDIV-ZINC06942277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5530 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1420 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.1340 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5750 -8.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2320 -7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8060 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6600 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.5850 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0760 -12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.6400 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.7160 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.2230 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.2550 -15.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5270 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1450 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.0190 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1580 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.2790 -11.2550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END