CHEMBLOCK-ZINC04772285 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.2830 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8850 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.9810 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.3450 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.5350 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9620 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.4470 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.0600 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.8280 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.3820 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1410 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.0940 -5.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.6620 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.4720 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6210 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.0060 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.5050 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7880 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.0810 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.7200 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 22 1 0 0 0 0 11 36 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END