IBS-ZINC00543589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.9350 -5.7560 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.5350 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.7960 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.4620 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6840 -9.1600 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 -1.8870 -3.8400 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3380 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.5700 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.4850 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9530 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.3780 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.3510 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.6480 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8800 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.7330 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.2650 -8.4900 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END