FDA-ZINC03830312 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 2.0060 -2.3010 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3630 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0310 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.6280 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.9690 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7810 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4450 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -4.4220 5.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -3.8600 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.9030 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.5650 5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -6.1700 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.9400 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -6.3500 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.8580 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 -7.9940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.6670 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -8.0470 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -8.3310 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.7770 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.1330 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.6750 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -11.7630 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -12.3240 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -13.4740 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -11.4370 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.3660 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.1010 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -10.8850 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.8410 3.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.3510 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.3110 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7870 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.7780 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.4300 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2940 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9170 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.3080 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6820 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3560 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3500 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0240 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.9780 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.3220 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.0380 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.8390 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.2160 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.9190 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.0220 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.8430 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -12.2220 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -11.6460 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -9.7020 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.5260 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.9460 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.7400 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.9430 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5240 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.2510 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4220 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3140 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8550 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7400 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.0440 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.7580 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9730 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END