CHEMBLOCK-ZINC04625938 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7890 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1040 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2480 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4560 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5040 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3350 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3880 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6840 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4660 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3820 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.1830 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0660 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1510 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3560 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8690 8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7580 9.6200 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 0.0190 -3.2210 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3750 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5680 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2570 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2340 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4730 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.1170 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0600 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4270 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6740 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.9130 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6030 10.6900 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 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END