CHEMDIV-ZINC03908127 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7450 1.4760 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0600 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2000 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4150 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7960 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5510 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6630 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.0720 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4560 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8540 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9280 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0110 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.7690 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.8430 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7670 -7.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.9580 -8.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.8650 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.8750 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.7810 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6830 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6750 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7660 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.2980 -12.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.7160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9570 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2690 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1720 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6200 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5360 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8070 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.8260 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.7330 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.5660 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.6110 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9810 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END