CHEMBLOCK-ZINC01437060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.4390 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7230 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6760 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7960 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1750 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.8360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7410 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.0860 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.7240 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.6380 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.5440 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.6000 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.9370 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.9070 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.5390 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.2000 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.2310 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 5.4860 -5.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.6480 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.3670 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.1900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.9980 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.0190 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.8370 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.8020 -4.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.1700 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7850 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8710 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.9150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.6390 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1820 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.1550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.2240 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.9510 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.9110 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.1860 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.5170 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.9830 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 0.1700 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.6280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.7630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END