IBS-ZINC02283795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7880 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1270 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3800 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5710 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5370 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.7270 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7110 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.4990 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3030 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2910 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7210 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1930 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.5230 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0590 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1790 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3630 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.1730 -2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.8190 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.8820 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4140 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.6580 2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0290 1.9270 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9580 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0010 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3760 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.6940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.6460 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4750 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3890 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.6530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.6120 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3080 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0610 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.9380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.4530 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.4010 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1950 3.3700 O 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END