SPECS-ZINC04905126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.1860 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5670 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3600 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.0080 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 1.0790 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.6340 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0750 -0.7050 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.9880 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.2700 -6.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 -1.9080 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.4350 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 -1.0510 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7740 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.8830 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.2410 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.1410 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0170 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1830 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9450 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.4480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.5440 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.6010 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.1220 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 0.8530 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.6200 -7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.4250 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END