IBS-ZINC00552651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6900 1.4440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7670 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1260 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0250 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6920 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.9940 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5100 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7130 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5180 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.7420 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6180 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5920 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6170 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.4200 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2730 -10.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7370 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0390 -5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8460 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7460 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.7190 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5630 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.2210 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.6630 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END