CHEMDIV-ZINC00144039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.1830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.2690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.4760 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.5670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.5320 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.1200 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.0210 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.2700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 1.9260 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 1.0530 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.5280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.7370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 1.6920 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.9420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.2460 -1.2920 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END