FDA-ZINC03831024 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.5960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6690 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.6540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0580 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.0430 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.3760 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5350 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.5860 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.8610 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.9540 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -8.1920 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.3580 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -7.2720 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.0290 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -7.4380 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.2830 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -9.5800 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -10.6480 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2390 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 0.7280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.3560 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3940 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7570 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8880 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.9440 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.8690 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.7320 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.6760 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.9060 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.7590 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1040 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9100 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4270 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1860 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3640 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3370 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3750 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7260 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3480 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.8270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -9.0350 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.1890 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -6.5530 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.8960 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.5180 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -10.7850 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -11.5660 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -10.4070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3230 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2960 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2460 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3980 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.3320 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9470 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.8280 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6710 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.2100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.8960 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.6120 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.6560 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3200 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 66 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END