CHEMBLOCK-ZINC00227135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.7450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.6600 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 2.1240 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.6720 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.7530 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 3.1220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 2.4110 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 3.1050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 4.3200 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 2.3870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 3.1020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 2.4270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 1.0430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 0.3280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 0.9920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.3830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.0140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.0340 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.3970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.7520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.7440 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 1.4410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 4.1820 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 2.9790 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 0.5190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 -0.7520 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 0.4320 -0.1070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END