IBS-ZINC02160849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8560 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2440 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.3000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.2950 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -8.4830 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -9.6830 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -9.7030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.5130 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.2410 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.9100 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.8880 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1040 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7900 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.7290 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.9740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.6110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.5720 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.8530 -0.2760 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3340 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.3620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -8.4800 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -10.6090 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.6430 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.1510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.2370 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.5800 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.4980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.2160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.7660 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.5530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END