FDA-ZINC03830742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6140 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7090 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.1900 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8440 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.3480 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8480 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.4170 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1670 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -2.4320 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7980 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -4.8100 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3290 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -4.5490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.1310 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.3970 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0430 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.3240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.9820 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.1460 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.2670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.7600 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.2740 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -6.4720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5930 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9250 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8870 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4420 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.8660 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0920 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8750 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2490 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6860 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.9600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.8560 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4910 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.6200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2410 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.5410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1420 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.5270 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8870 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8510 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6720 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END