FDA-ZINC03830824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.5160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2130 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8990 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.9700 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.4010 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -1.0630 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6130 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -1.7220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0630 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2210 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.8600 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.0150 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.1610 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.8320 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.5410 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1510 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.5720 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.0860 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.6410 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.2580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8170 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 -1.8190 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5940 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.8580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5970 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.9730 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.6820 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.6800 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.0860 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.2560 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.7520 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.2750 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.9290 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0820 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.0270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.1340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.5580 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.7850 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.8240 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END