ASINEX-ZINC00820678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6470 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0320 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6540 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8980 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5180 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1100 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5790 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7730 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.4350 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.4080 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.3780 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.6290 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.2670 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.6400 8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.4380 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.8070 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.6020 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -5.0170 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.6430 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.8480 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.5290 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.1600 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.4010 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.0180 12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.3910 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.1390 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0710 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1880 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9630 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5500 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3890 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.8020 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6760 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.3370 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.1190 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.8590 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -5.9640 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -6.3340 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.4600 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.8910 12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.2100 12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0940 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.6450 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END