IBS-ZINC02334513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9700 -8.5810 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.8340 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.4450 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.3600 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5890 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.9950 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8720 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6660 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1310 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3600 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8580 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2890 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6830 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.1680 -9.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.7640 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.9970 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.2540 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.8480 -12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.3300 -14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.1600 -14.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.5680 -13.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.1410 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.9300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.9800 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.4030 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.0460 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1160 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.2410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.4600 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6100 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.3020 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1580 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.8480 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8110 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9640 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.9950 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.3760 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5960 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.9770 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.7800 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.1670 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.0210 -14.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.2500 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.4830 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.8020 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END