CHEMBRIDGE-ZINC00858505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5210 1.5100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6830 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7660 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6880 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.1830 -2.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8490 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.4440 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.0780 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3330 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.9540 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2230 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9430 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.8060 -1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.1790 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4620 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8960 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8630 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1380 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5970 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6070 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4410 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.8280 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.2430 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.5010 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6370 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.7690 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.9050 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.1650 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END