CHEMBLOCK-ZINC03622589 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.0210 -3.8260 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6380 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.4540 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1010 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.7000 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0650 -1.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5270 -3.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.0550 -2.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7100 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4450 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6270 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.0880 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.7520 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.5640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.8000 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.5450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.0530 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.8170 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.0710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6900 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.3760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8910 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3040 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.9750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6910 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.1840 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.5100 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.6360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.4340 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.1030 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END