CHEMDIV-ZINC04920275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.7210 -3.8590 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5180 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6140 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4550 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0640 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8320 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7530 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4500 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7540 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2710 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.4810 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.5700 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3290 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8320 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6840 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.3080 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0900 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.2490 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.6230 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.5920 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.0490 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.7990 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.5110 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.2010 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1250 -10.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.9950 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.0570 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.7840 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.9160 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8380 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9440 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5880 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.1950 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2020 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0800 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.5770 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.8580 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.0370 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8190 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END