IBS-ZINC02111578 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.3420 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 1.3610 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.0040 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.1860 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8520 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 0.1310 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.6560 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6420 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.0870 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.1470 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6250 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.2810 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.1720 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.2390 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7250 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.7070 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.7670 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.1710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.7500 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 23 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END