IBS-ZINC01812311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1890 1.6960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3140 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5410 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.3700 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.2230 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.9430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.1020 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -0.1070 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.7420 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8570 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.5660 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.1000 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.4830 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -4.9780 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -4.0990 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.7230 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.2240 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8990 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7590 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7630 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.2510 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0980 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6160 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.7990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.3010 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.5320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.1290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.7350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.5430 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.8770 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.5820 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.2420 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.1920 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -6.0510 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -4.4860 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -2.0400 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.1460 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5500 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8830 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.8370 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4090 -3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8810 -1.8090 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3260 -2.5340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END