NCID-ZINC05063395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.8870 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -3.7210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1010 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -1.0110 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6000 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.1600 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.1790 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6510 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.1750 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -1.0870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5760 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7520 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.4970 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.0270 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.8110 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.0660 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.5330 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0240 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1590 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7230 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.6120 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0920 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.8840 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.8280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.2260 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6790 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.7290 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4080 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END