FDA-ZINC03831401 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.9850 1.4740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1900 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1250 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8190 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3530 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4430 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9000 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5660 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2270 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6920 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4050 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3090 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.5260 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.7840 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.9180 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7910 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9200 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.7580 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4780 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3680 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.4970 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.4160 4.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0850 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.8800 8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.2230 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.7150 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.7950 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.7940 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7050 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.5200 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.9250 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.4860 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.3140 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6640 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.9850 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0930 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3730 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3370 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8500 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.8910 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.9100 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3700 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3880 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7650 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1210 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3790 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.5220 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.9270 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.2180 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.7070 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.5410 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.7730 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 25 1 M END