SPECS-ZINC01002682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.7080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1820 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.1770 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2430 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.0980 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.0010 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -2.9880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.5420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0060 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3200 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 1.3490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.7920 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3900 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3080 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.1850 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 -0.5500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.3640 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -0.5480 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.7260 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.1540 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.5200 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -4.5840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7610 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6140 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -2.8920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.7100 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9110 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1340 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0670 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2310 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.9900 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8040 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.3010 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.4870 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6690 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6210 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.0320 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.7170 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.1620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.8480 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.1520 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7400 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.6820 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.7030 2.2590 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 13 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 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END