SPECS-ZINC04104908 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3430 0.8480 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0120 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7560 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.2590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9380 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.4220 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.0990 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1880 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -2.4900 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9960 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7780 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -4.4000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5930 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -5.0300 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.2560 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.7560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.9750 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3130 -6.5650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.2700 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -6.4930 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.9920 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.7030 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -9.7710 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.4730 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.1780 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.8350 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4290 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3360 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6040 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2000 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.4500 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.8690 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9420 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.1890 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3050 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2060 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.8180 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.1090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.2390 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.1920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.9870 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.0900 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.3940 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.1510 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.9780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.8820 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -8.2880 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.3230 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.9020 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.6850 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7800 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.4700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END