CHEMBLOCK-ZINC00094741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7140 0.5500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.7080 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0660 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.9570 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7420 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.6420 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7550 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0390 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.9160 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.9700 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6200 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.8570 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2430 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4930 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4210 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.4590 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4880 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7480 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.8230 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.3050 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.0460 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.9710 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.7860 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4790 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.2240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0370 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4360 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6790 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7080 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.0090 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.2530 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9090 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5700 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8640 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.0950 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.0430 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.3590 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4730 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7260 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.1170 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5100 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.0600 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.7200 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.0710 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.0680 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.2830 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.6770 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.7330 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.0740 -5.6830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END