IBS-ZINC05323610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5510 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1360 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7480 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0110 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6760 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0470 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.7650 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.1060 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.7220 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.8720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.2980 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.2090 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.8960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -10.3960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1850 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5980 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3150 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.4260 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.7300 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.4850 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.9490 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.6630 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8990 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.5560 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9290 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9350 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1190 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.5580 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.8360 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.2060 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.5100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.7310 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -10.7820 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.5610 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -10.9120 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1920 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.3760 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.7200 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.5410 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.0260 -2.2800 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 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END