CHEMBLOCK-ZINC02870166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.4880 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8570 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5040 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.8790 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.6090 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.9630 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.5920 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.9770 -8.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.7280 -9.1310 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.9730 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.4600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.9350 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.6030 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.5310 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.8710 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.6570 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.1440 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.9560 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END