CHEMBLOCK-ZINC00206143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6410 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0260 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6110 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7240 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8940 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3650 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.4790 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1380 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4220 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0370 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3330 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0650 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5110 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1490 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0610 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5170 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8030 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3290 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5920 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0470 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.2170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9430 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1410 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M END