OTAVA-ZINC05610145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0590 -0.2210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.9750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.3680 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.7260 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.9890 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3360 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.5970 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.9480 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.0170 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.6780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.2700 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.4670 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.4220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.7130 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.4360 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.6080 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.0590 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2730 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9500 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.7470 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.3520 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.7480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.9770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.1410 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.8910 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.4920 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 1.4990 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.0410 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 3.3720 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.7380 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.9640 -1.2200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END