FDA-ZINC00032350 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4740 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4980 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7220 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.8740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.2990 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.0590 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1290 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.2490 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6960 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2830 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4740 -5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0960 -1.4000 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8260 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7820 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8130 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3740 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.5520 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.0740 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.3490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3000 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 15 -1 M END