CHEMDIV-ZINC05055400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8040 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.9800 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.6700 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.0400 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.7200 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.0300 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.6600 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.1770 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.8640 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.5790 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.6090 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.9230 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.2120 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 -1.7400 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.0840 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.1390 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -6.5780 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.7900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.5620 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.1210 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -1.8410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.3340 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.3860 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.9460 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.4610 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6390 -0.8970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END