IBS-ZINC05560917 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5810 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.7660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.1260 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.9650 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9160 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2150 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.4810 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.7100 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.8400 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.7550 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5170 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.3800 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.9680 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 4.1720 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 5.9910 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 7.1300 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 8.2930 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 8.3310 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 7.2090 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 6.0240 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.8170 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 3.7900 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 4.8530 7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 3.6280 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 3.9720 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.7980 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8650 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8410 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7260 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2640 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1670 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9170 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.0020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.0180 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.2200 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1930 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 7.1090 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 9.1770 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 9.2450 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 7.2430 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.0550 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 4.5460 10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.0530 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 4.5630 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.8790 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 3.3720 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 2.5530 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END