IBS-ZINC06624388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1230 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.4050 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9010 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.1680 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1110 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6110 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9200 5.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -1.8200 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6690 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0640 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2300 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.0800 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.3780 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.8870 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.1480 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.8640 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.3290 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1160 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.4020 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.1440 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.6240 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5030 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4700 6.7180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9870 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.8900 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.5960 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.6860 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.9550 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -6.5910 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.3010 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.6300 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.9720 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -9.6370 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.5070 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.4110 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6830 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.5250 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1210 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9350 7.4800 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END