CHEMDIV-ZINC06948020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1310 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9800 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5650 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2500 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3060 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8780 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8500 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6880 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.3940 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.6320 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4330 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7130 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0750 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3900 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8420 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3820 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.6950 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5340 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0810 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6250 -5.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2260 -8.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2970 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0970 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6160 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4780 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6070 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.8690 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.2600 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.4680 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.3790 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.3410 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0680 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END