CHEMBRIDGE-ZINC04844925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5320 0.4560 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.9510 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.0430 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4510 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.7460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1310 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -4.8840 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9320 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -3.9950 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5410 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -1.7860 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3070 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.9750 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.0270 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.9840 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.8880 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.8350 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.8820 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.0900 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4170 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.2170 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.4800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.9430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.1430 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.8760 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.2740 -1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4060 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.6660 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5220 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6800 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8340 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.7740 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7440 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2360 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.1010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.8060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.7600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.0620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.6360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.1050 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.7240 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.2480 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.4050 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.1660 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.0370 -3.4820 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END