CHEMDIV-ZINC00940911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5270 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.0830 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.2430 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0440 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6040 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5770 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.9840 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.2730 -9.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.2970 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9150 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4910 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2860 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.7100 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5560 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2900 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.3390 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.6610 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9230 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8650 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2020 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.4890 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3780 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0150 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.6100 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2410 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4860 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3790 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2540 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.0220 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2410 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4030 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.6640 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8610 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8210 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9100 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7070 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3950 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END