OTAVA-ZINC05549217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7490 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4700 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9930 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1340 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.0740 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.7040 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.0890 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6150 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7760 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4060 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.8590 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4880 7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.1100 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1710 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3990 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0640 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.7470 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.1970 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7580 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8700 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.4560 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.3620 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.5920 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END