IBS-ZINC05500639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.1300 -0.1810 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0690 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2610 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4820 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4130 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6410 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9350 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0010 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.2180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1750 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9880 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4930 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8280 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.5810 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.0060 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2230 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1380 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.7180 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9470 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.5160 -9.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.7460 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.2610 -8.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.4110 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.6910 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.5430 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -0.6010 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 0.4530 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 1.5640 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.6220 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.5670 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.7100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.0990 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.8160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6190 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5980 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9580 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3640 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.5490 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.9380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.2880 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6770 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0370 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9960 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.6070 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.8080 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.4690 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 0.4070 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 2.3880 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 2.4900 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.6100 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END