FDA-ZINC00000449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1730 -0.7380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1160 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0580 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9760 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.3080 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.2860 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.0970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2910 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.2210 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.6720 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.1330 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.7620 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.1080 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 2.9290 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.4060 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.0600 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.2400 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.4350 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.0780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.4440 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.4780 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.9920 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.4740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.4390 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8090 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8250 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8800 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5820 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0510 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9800 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3860 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6240 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1180 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 2.5170 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.9800 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 3.0470 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.6510 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.8100 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -0.8870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.0420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.8850 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.8010 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.8780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.8660 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8220 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.8320 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2860 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END