CHEMDIV-ZINC03033743 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3120 2.0060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3940 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0800 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1320 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1560 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8100 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1760 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.3260 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2070 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0040 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9850 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3820 -6.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -0.4030 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2260 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6010 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5020 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6570 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2830 -7.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -1.8340 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.4380 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7390 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0470 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.2920 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5530 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.7780 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7430 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5190 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7440 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9760 3.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.2370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.6110 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.9690 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9440 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.7780 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5850 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4900 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0500 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0530 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4810 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2990 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1060 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.4590 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0800 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8860 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9420 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.6580 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.3630 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9660 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7310 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.3620 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.7640 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.9200 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.3280 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END