NCID-ZINC01848615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 3.7630 1.2830 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.1080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7600 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.0210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.3950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0330 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.4340 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.1110 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6110 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.2190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.5160 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.6570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 8.3760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 7.7290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 6.3530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.6080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.5140 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.7740 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6790 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8390 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.1100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3970 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.6770 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 8.1710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 9.4550 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 8.3100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.8560 0.2490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END