IBS-ZINC05206904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3380 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3920 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.5590 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6480 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.3100 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.9110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.1440 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 4.1080 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.5060 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.2740 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 4.3370 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.7840 5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.1570 5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 5.2860 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.0500 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.1710 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 5.5210 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 4.7790 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 4.6780 7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1710 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.4620 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.0360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.3600 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.2250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8610 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.1950 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.5730 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.0570 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.5570 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.1930 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.2230 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.8450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.6560 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.5430 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.7580 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.5950 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 4.2720 9.1310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END