IBS-ZINC05270789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7180 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6400 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8670 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1520 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0610 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5210 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8660 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8740 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.2030 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5250 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8290 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7040 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.1100 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9220 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1150 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7650 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0030 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4300 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7570 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8830 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0680 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9680 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.3860 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6220 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4290 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0040 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2120 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.1200 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0490 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5500 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.7780 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.5590 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8840 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3810 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6050 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6160 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5900 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2660 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END