CHEMBLOCK-ZINC02811366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8570 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2200 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6830 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6740 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1260 -5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8510 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2820 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.2600 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1480 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1230 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.5130 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.5230 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.4220 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.5730 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.3030 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.1350 -2.6230 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.6760 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1450 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.4810 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.4040 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.0140 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.2770 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.7100 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.9920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.3950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.5820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.4740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.4430 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.4700 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.7930 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.0970 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END