ASINEX-ZINC01341001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.7540 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.0040 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.6890 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.0900 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8530 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1790 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0740 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6550 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.1620 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.7600 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.2190 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.3190 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.9550 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.4950 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.4050 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.1150 -8.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8390 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.8060 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.6560 -3.8390 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6910 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.7210 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.9000 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.0300 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.8290 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.6210 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.8470 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.8570 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.1870 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.3480 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.6300 -3.4710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END