IBS-ZINC05388057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.9490 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6260 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4850 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.6890 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.0270 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2340 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.9400 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7700 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.0020 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.4600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.5140 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.5030 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.8100 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9200 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.0880 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3060 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2310 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.2550 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.5120 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.3930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2370 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 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 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END