CHEMBLOCK-ZINC00716856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8070 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4030 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.7070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.5030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.5340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.6430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.8510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.8870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.6120 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.5400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -1.7210 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -0.1250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -0.8820 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -0.1930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 1.2260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 1.9580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 1.2550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.7310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.9230 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 1.9410 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 3.2100 -0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.5170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.8120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.8630 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -1.9660 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 -0.7590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 3.0450 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 1.2140 -0.1440 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 41 2 0 0 0 0 M CHG 1 29 -1 M END