FDA-ZINC03830761 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0190 1.3000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6160 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0380 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.6200 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4640 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.3910 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.8230 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -5.2650 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.6400 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9510 -5.5650 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.8770 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.5010 -5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5020 -6.9530 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.3120 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -7.8700 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.0110 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.1690 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -10.3820 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -11.5520 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -12.6080 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -13.8210 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -14.9110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -14.6360 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.8890 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.4580 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.7080 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3260 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9220 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5930 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7670 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3610 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4230 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2910 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9520 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.9820 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.8810 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.6230 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -7.5710 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.3230 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.4150 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.5600 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.9830 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -11.2350 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -12.1650 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -12.9290 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -14.2740 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -13.5020 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7890 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -15.9650 -5.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END