FDA-ZINC08101118 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.6510 2.5930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2570 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 0.8850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.6040 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5630 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.4210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4820 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.5390 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0360 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -0.7740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7250 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.3130 -2.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7860 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.3560 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -2.0280 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.2830 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 -0.7680 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.5760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.3070 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0100 -0.8870 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3170 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 -1.9670 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1890 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3830 -2.7730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.1120 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.5420 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.6500 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.3710 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 0.0820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.6260 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 1.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9170 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3660 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.3150 -5.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8650 -0.8700 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.5700 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.6540 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4380 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.5820 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.8910 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.3980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7120 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0280 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3510 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.9840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.5790 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.2050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.5220 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.5140 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.8620 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.1190 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.1530 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.5430 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.1680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3660 -2.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6410 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.5810 -5.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8820 -4.5170 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.6810 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.2400 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.0290 -4.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2640 0.4090 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.1980 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9940 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.5220 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.8770 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.3550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6140 1.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9480 1.4980 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.1610 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.8510 1.3020 H 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 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 70 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 67 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 59 1 0 0 0 0 38 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 56 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 70 1 M END