IBS-ZINC06700817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1190 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.7600 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.1840 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.4350 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.2530 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.8330 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8890 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.0460 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.5210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.4700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.5660 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.3220 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.4450 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6960 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6510 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2970 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.1300 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4250 -8.1790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END