CHEMDIV-ZINC00500128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 5.5350 -0.7700 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.8950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9800 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9050 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.6710 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9870 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8440 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8650 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6860 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0630 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5850 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.9510 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.8110 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.3120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.9310 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.1980 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.9780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.7070 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.1760 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6870 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.8410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.3700 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.3700 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4500 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.3220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9210 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.3520 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.8780 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.9870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.2190 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END