IBS-ZINC04813112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.3800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0480 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1380 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0740 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1400 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9720 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8280 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.2910 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9370 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9690 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2520 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.6060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9650 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7180 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6870 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4960 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5270 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6160 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5850 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5580 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3440 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1410 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6900 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9660 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6360 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0760 8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 M END