IBS-ZINC03881952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.7170 -0.5600 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0770 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.8750 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5480 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 0.5200 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5550 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 0.0990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9320 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8660 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0740 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2300 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7430 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.2980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.4340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.9720 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.5810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.0570 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5820 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -2.7780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.6250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1170 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7320 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.8900 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.7120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.8430 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9820 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.0250 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1940 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.8890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.9900 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.8950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6870 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.6560 1.2180 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END