ASINEX-ZINC00923213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3240 0.4960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4940 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1840 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0160 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2800 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1760 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4410 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5030 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1330 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -4.9040 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9700 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.2080 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0820 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.6740 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.4050 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5820 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.7150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2190 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.7860 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2760 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.1730 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.5630 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.1220 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6960 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.0130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2860 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.9290 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0170 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.0220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7820 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.0410 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.3340 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.3330 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7200 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.4900 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8750 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1860 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4880 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.0840 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.9610 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.5600 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.4670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7470 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 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 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END