CHEMDIV-ZINC05915398 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.3600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0950 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5320 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0560 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5890 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4170 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3390 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4850 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8300 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4690 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5390 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.9490 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.7400 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.1190 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.9210 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.3510 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.9770 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.1710 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.2280 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -9.0130 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.9030 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -9.5420 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -9.7570 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -8.8660 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0340 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4830 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2370 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0150 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.3750 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.5020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9690 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2060 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3100 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.5640 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.9940 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.5340 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.0980 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.2730 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.9680 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -9.2700 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -9.7500 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -10.9480 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -8.4970 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -10.1760 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.5000 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -10.8020 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0200 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.8220 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1800 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.5520 -5.7950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END