CHEMBLOCK-ZINC06668276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.4260 1.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0580 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4570 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.5010 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7180 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2880 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6560 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4720 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.8960 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5270 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.9390 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.4390 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.7250 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.1810 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.8210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.1320 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.0180 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9670 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2020 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7580 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6570 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0980 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5240 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0810 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.3260 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.5320 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.4490 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.1570 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.5220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END