IBS-ZINC05267357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7520 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.8310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.5960 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.7920 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.3610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.2730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -5.0660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.3070 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.4190 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -7.3020 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -6.0700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.9520 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -8.3940 0.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.6720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.2860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.2280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.1250 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.3500 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.2750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.3990 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -8.3820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -5.9830 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.9900 -0.3680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END