CHEMBLOCK-ZINC04494881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.2380 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.3670 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2160 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.9570 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.8410 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.9780 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.7300 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.0790 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.6170 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0440 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.1660 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.8940 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.6850 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.9780 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.0510 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.9950 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.8820 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.8360 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.8630 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.7440 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3280 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.3470 -1.3360 O 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 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5800 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.0920 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.6290 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.6390 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1450 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.8290 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.6290 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7590 -0.6840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END