IBS-ZINC04026511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5140 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -0.1310 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0930 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4860 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8810 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0460 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.4180 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4750 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -3.5630 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3240 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7050 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2360 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.3020 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4700 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0400 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.6680 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.3850 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.1310 -2.6360 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 -0.1140 0.9850 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6060 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2080 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4260 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3460 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5640 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.9490 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4090 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6200 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9710 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7970 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.3210 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.2210 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.2190 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.2220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END