CHEMDIV-ZINC06945289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.9900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.5660 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.2930 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.2550 1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.1890 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.5940 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1040 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.4470 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.4620 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.5210 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.8260 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -7.6330 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -7.9070 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -7.7290 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -7.2760 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -7.0020 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -7.1860 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.8480 5.6820 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0350 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.6800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.1030 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.6420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.5060 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.5920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -5.7100 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.4250 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -8.3390 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -8.2600 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -7.9430 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -7.1370 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -6.6480 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END