NCID-ZINC01720206 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1360 1.6030 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -1.6500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9900 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -0.0470 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.8040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.1750 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.9230 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.2990 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.9280 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.1800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.7170 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.8510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3350 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1860 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2010 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.9110 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.2430 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.1000 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.4310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.8830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.0040 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.6720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5690 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.4320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8990 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.0420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.4230 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 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 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END