IBS-ZINC01833835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2140 0.8010 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9840 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3680 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6900 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0720 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5670 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.3500 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.7990 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.6580 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.0050 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.5290 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.7020 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.3260 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.4750 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.1460 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.4230 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.9300 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6340 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9710 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1710 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.3480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.2820 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6960 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0870 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7710 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3110 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2560 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0140 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1130 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3680 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7660 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5820 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.9150 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.2580 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.5960 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.1190 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.8410 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.0680 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.8940 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.4970 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.0040 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.0340 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.4590 1.1950 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END