CHEMDIV-ZINC02926177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.5980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1700 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7560 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.8510 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.5320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4270 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0440 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.7230 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4990 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.1310 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.4250 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.6410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.1890 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.4710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -1.2040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -0.6570 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -1.3780 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -0.5020 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.6010 -4.5670 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1440 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7520 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.5580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.0610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.7330 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.5120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.4910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.1430 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.1770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -2.8990 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 0.3320 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.9530 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END