FDA-ZINC00000780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.4020 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.5970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.2160 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.3940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.8260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.1420 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.9600 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.3850 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.7190 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.0160 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 4.2400 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 3.1400 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.7160 5.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0730 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4590 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0910 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6150 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.9490 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3480 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.9940 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.1750 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.7560 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.3110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.8170 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 5.2310 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 3.1270 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.4340 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END