CHEMDIV-ZINC05030770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -3.5500 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5710 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5660 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6900 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9390 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5860 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.5950 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.6160 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6240 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.6120 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.5930 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.5960 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.5780 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6420 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.9370 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6520 -8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3510 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7620 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4980 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.8130 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.3570 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.3020 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.0920 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.0900 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.8840 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.3560 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.0310 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0560 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.1190 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.8810 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END