CHEMBLOCK-ZINC00054555 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2580 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1860 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9930 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5420 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2760 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7490 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 0.8260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.0860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.0450 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.2710 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 4.5380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.5780 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.3500 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.9570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.4770 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.8360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 5.0210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 5.4960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.7870 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5990 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.0340 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.7300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.5990 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.7050 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.0170 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.1600 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.8590 -5.7190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END