CHEMBLOCK-ZINC03623659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5010 0.7800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0550 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4580 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9220 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7430 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8660 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5180 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0450 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3810 -5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -5.3490 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5310 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.6210 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3000 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4340 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8660 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.0530 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.8970 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.3420 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.4330 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.0800 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.6340 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.5330 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.1940 -7.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.3280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0660 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.0090 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.2710 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7680 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5070 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9590 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.7950 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8350 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9930 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5910 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7900 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.4970 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.3960 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.7760 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.4220 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.1830 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.8370 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5470 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END