IBS-ZINC05209916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2100 1.7440 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4500 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8140 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4540 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.8460 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6150 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.9810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.0880 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.6400 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.7740 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.2190 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.9220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.3900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -11.2280 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1080 -10.9220 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.5030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -13.3650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.5110 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -13.3500 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.2280 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.0790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0590 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.3360 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0660 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0310 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8610 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3200 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5470 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1300 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.5100 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.4910 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M END