CHEMBLOCK-ZINC04568085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7560 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7970 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1050 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9070 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.8380 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1600 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.8500 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.2110 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.8900 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2110 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8440 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1390 0.0280 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 0.0200 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2980 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.8600 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0970 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.3260 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.7460 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.9530 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7410 -4.6770 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END