FDA-ZINC03831106 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.6460 -0.7060 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4740 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9960 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1600 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.1350 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -4.2110 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.5230 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0750 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3770 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8220 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8520 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6400 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3810 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7580 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7870 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.9260 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.5730 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1040 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.4550 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9340 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4350 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4550 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0800 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.1350 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 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 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END