NCID-ZINC01716276 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8750 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3040 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.9370 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0130 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1280 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.4340 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.7950 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 5.4960 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.1610 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.9840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5070 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7230 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.0900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8140 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5980 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.5240 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8810 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3800 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.0370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.0020 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.3230 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.3590 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.5710 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.0720 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.0360 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0570 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5580 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5580 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.3910 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8050 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.2370 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.7070 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END