CHEMBLOCK-ZINC04686930 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.9540 -4.5810 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.5720 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.5810 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5080 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3570 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4270 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4930 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -0.5460 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0240 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.4520 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -2.6710 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4840 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3660 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.9280 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.3910 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.3600 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.4170 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1560 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8440 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2920 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7270 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.6310 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7260 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3930 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.3400 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.5510 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.2250 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.2990 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.6420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.0490 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.3090 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.7250 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.4080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.0020 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.3440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8000 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END