FDA-ZINC00000266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.1620 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3110 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5360 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3910 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6420 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.8770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9380 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.1770 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.7770 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.0570 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.1380 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.8550 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.8030 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.1850 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.0100 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3300 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5710 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9330 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.2660 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.4820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.5290 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6820 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6050 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.2490 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.7480 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.7060 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.2940 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.8440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.3200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END