FDA-ZINC03831141 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 1.5760 -6.9700 14.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6600 13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.8700 12.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.7690 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.7050 10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.9840 10.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -9.3690 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.0600 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -11.3360 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -12.3970 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -13.2630 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -14.2360 11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -14.3430 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -13.4780 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -12.5080 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.0750 8.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -8.5940 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5800 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.2780 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.8180 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.8590 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.3180 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.9030 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.6990 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.2000 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.9130 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -9.1170 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.6170 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.9040 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.9210 4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -6.9330 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.4070 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6320 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -9.4070 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -10.1290 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.9980 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -7.2570 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.7250 14.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0610 15.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.3440 14.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.9050 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.2860 12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -9.7080 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.2710 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.6890 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -11.1250 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -13.1790 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -14.9120 12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -15.1030 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -13.5620 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.8340 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.0620 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1810 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4340 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.5750 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.2340 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.1440 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.6700 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.9210 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.8110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.4780 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -10.9910 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -10.4670 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.1690 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.7750 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.2630 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.6130 8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.9580 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.7000 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.9640 3.8370 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