IBS-ZINC02138481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8780 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 4.3540 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.5080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.0320 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 6.4480 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.5930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 8.0990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 8.6660 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.4060 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.5420 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.4130 -1.3570 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.0750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.2320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.2480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 6.2490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.1390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 8.8110 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 7.6980 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 7.8890 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 9.7750 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END