SPECS-ZINC05053811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.0380 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.6470 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.4310 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.6680 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.4010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -6.6270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -6.1240 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.3850 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -7.1500 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.4380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.8890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.2260 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.4200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -5.5220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.9840 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -7.3470 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END