CHEMBLOCK-ZINC04576430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 1.6600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3690 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 3.8700 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.4740 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.6670 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.5270 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7980 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.9190 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.2020 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.3230 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.6060 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.7250 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.5960 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.4620 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.7780 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.6710 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.3500 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.7990 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.4730 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.7440 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.4310 -4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.7300 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.9820 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.9860 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.7350 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.1340 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.3850 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.3900 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.1390 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.5380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.7890 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9100 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.6380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.0300 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.5500 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.9740 8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 5.0410 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END