IBS-ZINC01816334 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5430 1.5720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5830 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9560 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0200 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1990 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8040 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2330 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9490 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.0450 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2100 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.0470 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7950 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2520 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.8850 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8450 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0160 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4640 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5780 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9170 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2930 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4870 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8370 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2320 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.5820 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.5830 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7160 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2320 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8920 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.8530 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END