FDA-ZINC00005823 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7230 1.7880 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.3010 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2730 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6360 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4300 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8580 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4880 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6580 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6040 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.9710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7360 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2360 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.8780 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2190 -5.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3310 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1570 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5260 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2890 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.4960 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7130 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5420 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0610 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.7040 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.2860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9960 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.1560 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.3460 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.0810 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.4960 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0400 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2560 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8970 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5720 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7500 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.3850 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.6770 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.6570 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.2170 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.3200 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.8610 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END