IBS-ZINC04812945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8540 1.6340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4810 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8280 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4810 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8490 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5710 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9170 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5500 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.9610 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7710 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3110 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.2270 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.1180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.4420 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.3940 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -12.8190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -13.8130 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -15.1780 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -15.8830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -17.0870 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -17.1170 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -15.9790 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6910 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.8790 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.7640 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.4530 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6700 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0580 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0970 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8210 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2990 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9190 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3570 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4780 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.7540 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.7640 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -11.1970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.2820 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -13.0160 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -12.9310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -13.6170 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -13.7020 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -15.5390 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -17.8880 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -15.7200 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.0540 3.6750 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END