IBS-ZINC04025170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 0.7380 -0.5110 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6410 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1360 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6160 4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 0.6590 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3710 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3510 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.6910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.8910 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.2250 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4520 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8160 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.0270 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.8800 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.5040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2660 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6950 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3660 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.3820 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.9150 4.4830 O 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 0.1500 -1.2940 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.9150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4180 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0560 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9540 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5240 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8060 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1650 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8710 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0660 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.6330 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.3340 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.7340 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.3500 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.9340 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.0590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4760 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.6320 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2810 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END