CHEMBLOCK-ZINC01438383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.2990 -5.2800 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.5810 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.2410 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6300 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2680 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.5130 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.1190 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4820 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1440 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -2.4400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6310 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0220 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.5470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3260 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3220 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.5590 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8490 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.0190 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.9060 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6940 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4940 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.7780 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8630 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4580 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3940 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3700 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.7110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.6630 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.7180 2.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2300 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.8220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.3230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2190 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.7920 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5520 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.3580 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7000 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.0100 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.0300 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4870 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8390 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.2810 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1720 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.2760 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1750 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END