IBS-ZINC01274880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.9790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4590 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.4160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0080 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.3730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1420 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5550 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5370 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6130 -2.4390 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.4210 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.5400 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.4810 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 1.6290 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.7460 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.7180 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 2.6640 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.5400 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.8740 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7940 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.6440 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.1860 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.9360 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.8940 5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.1110 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9550 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.4460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.3360 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.2020 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1020 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1320 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.1860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3790 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -1.4320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 0.3880 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.6360 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.8060 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 2.0790 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 3.5290 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 1.9190 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 4.6030 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 4.2960 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.6220 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1520 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0280 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.8790 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.9200 -0.0780 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END