IBS-ZINC04837378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0850 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.4930 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6460 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -0.1570 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3670 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -1.5140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6640 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1840 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -2.8480 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4510 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0740 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4640 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.9220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.2200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.2830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2600 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3740 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.1130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6700 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.9200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3920 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END