CHEMBLOCK-ZINC01440874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.1360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2890 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9860 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4240 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4690 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.9670 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0180 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.4830 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.5070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8250 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9750 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.7380 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.8710 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.8670 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.9990 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.1320 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.1350 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.0100 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.9920 3.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.2580 3.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8370 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.0760 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9100 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.5050 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2660 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4280 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.5780 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.2940 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6050 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.8970 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.0460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.9870 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.3950 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.9830 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.2180 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.0180 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.6110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.3160 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.3760 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.7310 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0190 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END