IBS-ZINC02133214 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.7320 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.1350 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.6900 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.2210 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.1910 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 3.6360 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.1130 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5460 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.7060 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.7450 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.8820 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.3900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.3050 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 3.2240 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.1620 2.9990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END