IBS-ZINC02092722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.6970 0.3620 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3660 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0030 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3500 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7160 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1260 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2110 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.9370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.8680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2280 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0950 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.0430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.7870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -1.8230 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.2590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -3.4510 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -1.3730 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -1.9140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4350 -2.7780 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 -0.7650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 -2.7680 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.9410 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5430 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9460 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9600 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.2590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.1760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3210 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.6650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.6720 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.4130 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.4070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.4100 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.4160 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.8720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -2.1690 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 -3.1840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -3.5960 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 -0.1500 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3740 -1.1710 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1280 -0.1560 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -3.5870 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7050 -3.1740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6480 -2.1530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END