FDA-ZINC00057401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0670 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.5020 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2630 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.3690 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.8270 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7340 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9540 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8820 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6520 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.6560 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6080 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2470 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.6850 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.8020 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.4660 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.9160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.3540 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2860 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.3650 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2940 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.6080 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1480 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9110 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.2000 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3730 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2250 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1620 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5880 4.8420 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END