IBS-ZINC01249526 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5320 2.5650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2580 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0010 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.0550 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2540 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4010 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4280 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3320 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4700 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6530 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.8980 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.7760 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.3070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.1760 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.5130 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9830 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.1170 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2780 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5820 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.4430 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.4200 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.6250 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.8210 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.7670 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6180 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.1340 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.3680 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.1380 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0480 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2220 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2250 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4990 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5300 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2640 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.8120 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.1910 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.0270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.4840 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.4960 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.8590 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.9840 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.4130 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END