NCID-ZINC05064144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0700 0.6320 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7090 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.9660 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0940 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2670 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3340 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6720 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.6960 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3650 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3880 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.7400 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0700 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0430 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.2580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.5520 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.5810 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3160 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.0200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6960 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.7630 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.7030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.5750 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.5070 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.5650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3530 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.8440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.7040 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0900 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1300 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.7580 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.3450 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2970 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.0160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.5410 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.8110 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5570 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.0820 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.7560 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.3100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.1890 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5090 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END