FDA-ZINC03831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.6630 1.2370 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2750 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.8740 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3840 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9850 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0710 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5460 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9510 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4410 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.2900 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1500 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -0.6880 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.1890 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -2.5820 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -2.0500 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1510 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6360 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -0.1230 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.1080 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -4.4150 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.8440 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.3500 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.0460 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6840 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.1480 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.5650 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.4210 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3280 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.3230 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.6890 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.7710 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.4700 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.0560 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.1110 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.7970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.4780 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0490 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6560 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8520 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6870 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.7530 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.3860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5370 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3940 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9860 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8450 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.4830 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.4170 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.8840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.7740 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.4940 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.8510 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.6430 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.1490 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.6090 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.4440 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.7930 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.0720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.2560 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.9160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.5220 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.9000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.8750 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.9440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.1480 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3690 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.5430 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4090 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END