FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1900 -0.8550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0710 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6180 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6310 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4120 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7340 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.2750 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.6610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.3040 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -1.5160 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -0.6550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.0500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.9720 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.5440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.1940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.7290 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.3020 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.4620 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.4690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0020 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.1360 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.2560 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.3120 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6190 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.5440 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4340 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3740 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4380 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8090 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1650 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.7660 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.0280 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.2660 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.1400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.7840 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.7800 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.2620 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.8150 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.2800 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.4500 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.6750 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.1670 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0050 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.0200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.9930 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.7860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.7420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.2340 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.8640 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END