SPECS-ZINC04104663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5400 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.0830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0840 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1300 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -1.7690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0590 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -2.8980 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.5860 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -4.6910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5190 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -3.7040 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6590 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.1400 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.5720 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.0140 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.8170 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.6510 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.4340 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.5370 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.1890 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.9600 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -7.0370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4910 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2120 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8570 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4260 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.8290 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.5330 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.7610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.0410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1680 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.2270 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.8560 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.6080 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3550 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3890 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1840 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.9760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.0210 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.8810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1370 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.5790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7360 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 M END