CHEMBLOCK-ZINC01446025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3160 1.6440 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3210 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3700 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5650 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2550 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.4270 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.9280 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7870 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6520 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0410 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1320 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.6290 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9260 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.4280 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6340 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.3370 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8370 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.3570 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.3900 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.6000 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.7770 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.7480 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.5420 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2590 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.1720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4450 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2940 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5200 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5450 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6580 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.2460 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.7170 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.6090 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.4700 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.6260 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -8.7220 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.6700 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5200 3.7810 H 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 11 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END