CHEMDIV-ZINC05011304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.2170 -1.2740 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2950 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5410 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.5600 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3340 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0890 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9320 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -3.0820 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0720 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1820 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.1840 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5490 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -5.2090 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2000 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.9820 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2830 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9200 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3920 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.9530 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7750 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2530 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.2890 -2.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.4240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.1980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0630 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0290 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3490 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2290 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0870 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.1460 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5870 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2040 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0340 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.3640 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.8270 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5020 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2370 -2.1220 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 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 10 42 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END