FDA-ZINC03800980 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 2.7260 -2.1520 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3620 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.5570 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7630 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -3.4370 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9370 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -1.5520 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.3580 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3770 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5980 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.3020 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5150 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.1100 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -4.3920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.3620 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.0160 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.3500 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.4980 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.3800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.7780 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.8120 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -6.1770 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -7.5080 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -8.4750 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.1100 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.0210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.3600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.9010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1030 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.7630 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6830 -2.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8630 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9800 -3.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8750 -4.6120 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.1610 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.0090 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.0780 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7570 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4450 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.1030 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.0640 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.0830 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.9320 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.3280 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.0490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.8030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.6060 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.2050 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.1870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.4790 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.7710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -5.4220 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -7.7940 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -9.5150 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.8660 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.5980 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.9830 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9480 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.1390 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.2970 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.9650 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.7880 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.1200 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END