IBS-ZINC05164799 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4480 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0650 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7330 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.7080 0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.2290 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.5010 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.9680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.3010 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.3920 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.8480 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7790 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.6800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7700 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.5820 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.5000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.1470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.8950 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.3630 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.8470 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.9990 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -5.4680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -5.0400 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.5530 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -4.4940 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -4.9230 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.4140 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8350 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9230 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6620 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8110 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3460 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5180 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.6430 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.8100 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.8810 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.2040 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.9160 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.0050 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2110 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.2030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.7520 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.6660 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.3820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.1070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.4640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.7380 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.0860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.2180 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.1130 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.8770 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.7520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END