IBS-ZINC01275269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.3290 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.0350 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.6700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.5700 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.8530 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.4440 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.5620 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 1.7060 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.7260 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 3.6060 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.4760 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.1990 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 4.9680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.6210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 4.8800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0090 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.7680 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 1.0230 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.8320 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 4.3970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END