CHEMBLOCK-ZINC04401925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0220 -0.6600 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6700 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0170 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6830 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0660 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7530 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0600 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1410 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2350 -4.9860 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 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0970 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1500 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6110 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8330 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5960 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0610 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2880 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7480 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7830 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END