FDA-ZINC03831437 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.9450 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4230 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 0.0500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.8620 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5470 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5840 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4140 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0950 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8460 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7340 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -2.3620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0130 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -0.4820 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 -0.0760 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2140 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 0.1860 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.1170 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -0.4390 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.7860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.9100 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.5060 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.3560 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.5180 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.2950 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.3220 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.0160 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -4.0940 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -3.1290 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -1.9260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -2.2660 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.2660 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.7670 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.7900 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.5740 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.1170 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5270 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0310 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.4040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2190 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7500 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.1920 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8220 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3750 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.1640 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.4420 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.9960 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -4.1380 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.8440 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -4.5740 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -2.8070 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -3.6090 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -1.0140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -1.8160 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.3680 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -2.7280 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.6680 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.4060 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.3550 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.8550 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.5220 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 1.3100 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.8720 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5380 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1400 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3830 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -3.2270 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.3400 -2.6380 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