IBS-ZINC05345462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.6540 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.2750 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.7290 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.2360 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.1440 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.5500 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.2130 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.6340 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.3520 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -5.6060 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -4.4900 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.6080 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.5840 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -2.4430 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -3.3260 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.3520 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.6680 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.3750 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -5.9060 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.4570 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.7180 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.8950 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -1.6430 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -3.2150 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.0440 -10.2960 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 52 1 0 0 0 0 M END