IBS-ZINC00503777 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0660 2.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8470 1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0370 0.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0550 -0.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9490 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1370 1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5600 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2140 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.6210 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7940 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5160 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1970 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9110 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.0500 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.6870 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.3900 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1660 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4240 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2970 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.4360 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END