FDA-ZINC03831436 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.5040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0250 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.5680 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7020 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1980 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.5670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4420 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9420 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.8160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.3210 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0300 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -0.3890 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0770 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3680 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -1.4570 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1710 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4640 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -1.5490 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1700 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 1.2580 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2470 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6100 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6030 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1200 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0060 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1840 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.0630 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4520 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.3630 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.0240 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0630 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.9420 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2660 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3690 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8000 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4990 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0260 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8020 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5090 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.8770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9020 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8220 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2980 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9510 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2550 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0840 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.8740 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.3040 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.4120 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.8520 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.7010 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2800 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5160 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8290 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0660 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0680 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.6800 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6110 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1450 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4400 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0610 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3220 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9830 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1650 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.8380 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.0390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7270 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2610 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5660 -10.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3580 -5.1030 N 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 M END