CHEMDIV-ZINC05010867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.8120 1.1020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7500 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1200 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4800 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4540 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 3.6390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.3700 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.4770 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.7170 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.4180 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 6.1920 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.2230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 5.9760 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.0760 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.5560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.1610 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.6470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9220 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.4370 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.5200 -1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.8840 -0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4580 1.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4870 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.9360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1590 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.9680 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.2240 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.6420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.8520 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.6070 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.0340 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.1170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9680 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0850 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 23 1 0 0 0 0 22 38 1 0 0 0 0 M END