CHEMBLOCK-ZINC01076219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8790 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.1960 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.3640 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 6.2130 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.8570 4.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.7350 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 9.7850 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 9.6200 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.3530 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.1570 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 8.9540 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 8.7440 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 10.7820 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 9.6520 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 9.5350 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 10.4850 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 8.4960 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 8.1380 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END