CHEMDIV-ZINC03894899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.8010 2.0840 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 3.3870 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.3040 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.9170 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.6130 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.6970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.1910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4430 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.5550 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.7120 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.6580 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.4600 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.3280 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.3560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.1580 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6270 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.3000 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.7770 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1130 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.4190 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.7390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.7560 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.4590 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1390 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8450 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.0680 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.3690 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.6890 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.3220 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.6790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.1280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.7620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.8710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.5580 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.2090 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.1830 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.1580 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.2840 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5650 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.6260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.9760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.7860 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.2570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7740 -3.9010 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END