FDA-ZINC03830239 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.5010 1.2670 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2570 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -0.7080 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7330 -5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.2820 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2580 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7310 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2460 -6.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.6960 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.7210 -6.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -0.3740 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3460 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1300 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.2660 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 1.7120 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.4550 -6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 2.5200 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8280 -6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 0.9640 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.5070 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 2.5710 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.3170 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 1.8000 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9440 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 3.0080 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.7670 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1140 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5730 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.0070 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.6270 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.4790 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.9210 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.5630 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5670 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7180 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.5620 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6060 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5520 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7080 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3200 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8200 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1410 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.8040 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4680 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.2100 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.6640 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7960 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.9160 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.5120 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.6060 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.0600 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.0490 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.9310 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.6340 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3030 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.2360 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.2270 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8040 -8.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1750 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6310 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.2660 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6550 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3520 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 48 56 1 0 0 0 0 53 58 1 0 0 0 0 54 60 1 0 0 0 0 55 62 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END