CHEMDIV-ZINC05659649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9010 1.5010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7030 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8190 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1300 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7480 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1400 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8530 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1500 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.3690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.7450 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.0940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.9120 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.3410 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.2020 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.8290 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1650 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1420 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9780 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2060 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6620 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.9330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7550 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.4450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6020 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.5130 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.3820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.7160 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.8220 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END