FDA-ZINC03830666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3360 -0.7400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4120 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 0.1290 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6810 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1020 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1620 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -2.3160 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6560 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -3.7320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9350 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -2.3530 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9840 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1920 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 0.9420 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.5410 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0730 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4970 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.3400 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9340 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6000 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1880 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9090 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5610 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9500 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -4.0050 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5740 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1750 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0420 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.9680 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6910 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1210 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.2080 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.0780 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.4960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8410 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.4560 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3960 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.1590 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6180 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4630 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1100 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.9870 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.5870 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.1180 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5020 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END