IBS-ZINC05186120 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.0520 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2550 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5340 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0370 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5900 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.8060 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3310 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.3640 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2760 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5650 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2770 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.3100 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.6170 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.9040 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.8900 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1720 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.9220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.2390 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4630 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6300 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.9450 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1430 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1590 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.2350 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2880 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.0890 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.4220 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.9310 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.1240 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0930 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.7100 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2360 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9750 1.1410 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END