NCID-ZINC01673350 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.1070 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2770 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7870 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4360 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1200 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.8590 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6380 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0630 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.8920 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.4430 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.3840 6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -5.6690 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.7880 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.0480 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8700 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3370 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7390 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.6400 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1710 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2080 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3720 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.3920 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.8660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.2810 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.5020 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.0130 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END