IBS-ZINC02310435 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3350 -1.1040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0710 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0640 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6920 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5950 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7230 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4070 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.4080 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8910 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.2520 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3160 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7020 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.5030 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4880 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7180 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.9740 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.9960 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.7520 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.2300 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9550 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.6430 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.8650 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1550 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5800 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.7190 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.4320 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5440 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.8740 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1550 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.5230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7620 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4160 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.0700 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.4800 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.4190 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.0290 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1560 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.1410 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.6610 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.5510 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.8280 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.8440 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0470 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.8060 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.0510 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5410 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7920 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1660 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.5110 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.1790 -2.4440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END