IBS-ZINC02428147 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.8990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.3670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.3510 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.9210 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.7560 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.3860 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.7600 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -6.5100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -5.8860 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -5.5020 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -5.7110 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.6180 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.9730 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -5.8600 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.4020 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.0440 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.1350 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.7960 -2.3920 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.5810 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -7.2480 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -6.8050 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.6940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.0110 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -6.3320 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.1340 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.3280 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.6920 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END