FDA-ZINC03831143 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 2.9030 -0.6840 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7620 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.0730 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.1340 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9730 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.5270 5.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -5.7040 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.6740 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.0450 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.1900 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.7900 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -6.9220 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -7.4560 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -7.8570 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.7280 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8220 5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -5.9300 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.9240 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.2950 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.7120 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.2540 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.6960 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.6000 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.3670 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -8.1530 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -9.1850 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -9.4150 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.6270 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.9570 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.7610 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -6.9810 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.1990 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.4230 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -9.9630 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -11.0020 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.9200 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.8440 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.7570 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.3000 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.8290 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6890 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6170 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.5860 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.8920 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.1340 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.8270 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.3730 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.6090 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -7.5590 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.2730 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -8.0440 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.8440 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.6190 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.0960 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.6130 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.7080 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5650 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -10.2160 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.8080 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -9.2180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -10.5660 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -11.6880 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -11.5450 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.7670 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.0320 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.9120 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.5060 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.1770 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.4510 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.6850 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END