IBS-ZINC05164330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.3330 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3100 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.6560 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.5280 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.0850 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.7740 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.8790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.5420 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.0960 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.5280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3450 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.5560 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.3210 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.8320 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1160 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.3880 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.4800 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8500 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.5140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.6240 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5880 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0380 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.2310 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.7930 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.7740 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.2120 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.6000 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.3970 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.3320 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.6630 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.2800 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.5820 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7660 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0090 1.7550 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END