IBS-ZINC06623763 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.6620 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9080 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.7640 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.0860 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.5520 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.6990 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.3790 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.4270 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.7190 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.0020 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8610 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4140 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2120 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.2740 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5990 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8730 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8140 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4770 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1040 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5020 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.9320 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.4020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.9760 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.8020 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.0630 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.8440 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.4220 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1310 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6500 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.4210 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8540 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5340 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END