IBS-ZINC00536506 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7040 0.9130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7370 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2530 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2530 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5870 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3130 -4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3330 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.7390 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.6760 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4220 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.7670 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.8700 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1900 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7550 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2580 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.8580 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9040 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3870 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1500 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8370 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.8650 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.8360 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.7180 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1890 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1720 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.6910 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7320 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.0590 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2650 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.5230 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.7720 -5.6330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END