IBS-ZINC01500877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3730 1.7980 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.2090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3980 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5760 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1650 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5040 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3100 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.7350 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.2480 3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.4320 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.3540 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.4080 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.9000 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.8100 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.2280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.8300 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8440 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.4290 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.1640 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.7200 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.8380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.1440 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.5730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -7.1930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -7.9380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.0630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.4490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3900 -0.3090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END