IBS-ZINC05163958 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3080 1.5420 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0620 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5290 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.8840 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6540 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0560 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0260 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8790 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4860 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.3020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.5930 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -9.0870 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -8.3190 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.0450 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.5210 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.2500 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.7460 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6200 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -8.8850 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5640 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7670 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6920 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2120 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3530 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0200 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5580 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3340 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.7440 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8710 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0690 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3460 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2370 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.6740 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2810 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.3170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.1970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -10.0840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.4550 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.7120 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -9.4000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -8.0750 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -9.5880 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.2580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7200 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3480 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9170 1.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 29 50 1 0 0 0 0 M END