CHEMBLOCK-ZINC00140112 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8360 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.1970 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.1170 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.7100 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.2110 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.6170 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.5260 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.0270 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.6160 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.0550 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.8290 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2840 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.0080 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.8460 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.9570 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7120 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 M END