NCID-ZINC01599780 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.5540 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.7530 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.3600 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7820 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3750 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.6030 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.2230 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.6100 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1530 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.4140 -10.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.0780 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.4140 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0170 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.3040 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9520 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3110 -11.3000 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 0.2320 -0.1590 2.1380 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 -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 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.6300 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7380 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7070 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.4510 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.5270 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2560 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.2280 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5050 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2250 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3670 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7980 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END