IBS-ZINC00499499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7740 1.1280 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1780 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3970 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0420 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6660 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3760 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -1.6640 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5770 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.2050 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.3930 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.0450 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.5060 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.3140 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.6620 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0330 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2220 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8430 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8120 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5590 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.4330 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8490 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0470 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2500 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8050 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.1890 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.2300 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.8880 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5000 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2940 -4.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END