FDA-ZINC03812918 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.3790 1.0880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.0860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9000 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3850 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7640 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1590 4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -0.4540 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6660 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1120 6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0340 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3320 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3990 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.6730 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.8790 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8130 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.5420 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6130 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9810 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.4720 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6050 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2430 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.7450 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.3280 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.3760 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9240 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.3750 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5520 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7530 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9900 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8510 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3980 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4470 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1680 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9610 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5780 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.0190 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.5060 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.0920 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.1930 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7110 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.6580 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.5350 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.9920 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5680 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6820 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3190 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7860 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.9680 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6350 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.0390 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.7060 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9140 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.4030 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3060 4.7840 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END