IBS-ZINC02265238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.7650 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2790 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -1.9790 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.0960 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6700 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6940 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1400 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0840 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2910 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7030 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4200 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8500 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0480 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8890 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.2190 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.6350 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.2390 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.1310 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.7610 -9.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8790 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0230 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8950 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1480 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5050 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.8890 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.8590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.1030 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3620 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9060 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6770 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5120 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.8030 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3620 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.1730 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0080 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.2870 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4590 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2240 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.7170 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1110 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END