IBS-ZINC00554632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4930 -0.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9210 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8360 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.0960 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5280 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6410 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.3620 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0800 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6270 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1070 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2550 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.1590 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.7220 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6260 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5480 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.8710 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.0490 -9.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0480 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8190 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.5810 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.9900 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.6000 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.2120 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.4370 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.3480 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.4790 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.6610 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5180 -10.9120 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END