SPECS-ZINC04671066 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8990 -0.9550 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0680 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.3800 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1440 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 0.5310 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5760 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9620 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.0400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.6710 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9470 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5880 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6570 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5740 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5430 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6880 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 3.0790 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.7220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.5100 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0930 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.8180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.4450 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2910 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.6320 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.2680 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.5640 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.2240 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5920 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9940 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6490 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8540 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7490 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9980 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.9740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.6060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.9480 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.6580 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.0200 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.5100 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.7370 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7430 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.2270 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.2900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.6520 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.8550 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3680 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.1820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.5340 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2790 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.6730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.3290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END