CHEMDIV-ZINC04719538 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4630 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8480 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0430 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6080 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.6880 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0350 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4460 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.0710 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.7110 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.2900 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.0700 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.1990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.4520 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.5930 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.4840 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.2060 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.9560 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.1800 2.7320 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 1.1530 1.2230 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1390 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.6600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.0970 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -11.3300 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.6010 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END