CHEMDIV-ZINC06805360 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0040 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6030 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0710 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0150 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7400 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.1050 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1240 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.1580 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.9330 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1410 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2980 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3440 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.9580 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.8810 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.8050 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8940 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.7500 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.0780 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.4310 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.8200 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.1340 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.0620 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.6730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.3530 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8040 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8180 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.5040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1960 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6910 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6670 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.3970 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.6960 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.9390 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.6590 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.5280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.6180 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.8260 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END