IBS-ZINC02109691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.4830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6790 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.7700 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2640 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.5540 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -0.0910 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0710 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4340 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.8820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6540 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4130 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -0.1940 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4010 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.1800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.9780 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.8010 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.3970 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.8320 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.0050 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.3700 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0710 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.3490 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2640 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8910 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0440 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5710 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0200 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4310 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4680 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9950 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7060 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3500 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.2300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.9970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 3.1280 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.4820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.1370 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8020 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8440 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5190 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.8210 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2550 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5240 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END