IBS-ZINC01876114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.6250 0.9890 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1490 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0730 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5810 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5270 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7570 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.4120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4900 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.3710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1220 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8510 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.0590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2520 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5160 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5760 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3760 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1230 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9120 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1520 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.9540 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.6840 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.9350 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.6080 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.0240 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.7620 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.1010 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.7390 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.1820 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7040 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.6730 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.4570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.5840 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7100 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5770 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3790 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.2030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.1080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4190 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4660 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6770 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.3150 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.3860 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.5850 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.3040 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.1260 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 4.7160 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.7040 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.2050 -6.5040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END