CHEMDIV-ZINC04340267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0630 -1.3320 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0360 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3400 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7810 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.4270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8850 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2620 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1140 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.5060 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.2780 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.6990 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3460 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5220 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1870 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5600 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.0460 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.0340 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.6100 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.9820 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.7850 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.2180 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.8480 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2550 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5880 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2620 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.4030 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.5080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.4320 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5580 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.8180 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.9660 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.3530 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3320 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9110 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.9850 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.4300 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.8580 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.8490 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.4060 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END