IBS-ZINC00510307 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.7570 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7820 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.7970 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.7910 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.2010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.7980 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.6410 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.0880 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.6980 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.1510 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 1.8040 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.8880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.5450 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.8190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.1780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END