CHEMDIV-ZINC04175730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8120 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.1900 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.9790 6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -2.9530 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8300 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9090 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.4470 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.3820 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.7800 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.2430 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.3120 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.6990 6.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4580 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6720 7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.6090 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.9290 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.0800 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.8670 3.9180 O 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.2100 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2280 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.1360 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.0210 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.5540 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.6770 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.5680 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.5420 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.9700 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.9960 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.3430 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -11.0480 4.7490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END