IBS-ZINC00108018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7330 1.8040 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6290 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1280 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2930 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.4780 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.2270 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.2300 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.2970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.4520 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2270 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.2820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.0000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.9950 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.2720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.5630 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.5730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.8190 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.3960 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.0460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.8090 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.1450 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.4460 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0050 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.7780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.0470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.7970 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.9660 1.6280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END