SPECS-ZINC05037470 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.2000 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.6550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0490 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -0.1720 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.7300 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1600 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7600 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 0.0470 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7850 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.2290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1480 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 -1.7560 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.0630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1860 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.6460 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.0500 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.9890 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.4430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.7410 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.5860 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.8520 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.9790 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.8530 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.8190 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5840 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2940 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4620 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5420 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6900 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.4420 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0010 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.8980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3190 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1390 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5210 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5560 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.8820 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 4.5250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 4.0130 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.3840 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.3920 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.8390 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.5230 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9050 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.5170 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6780 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.9700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END