FDA-ZINC00032350 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.6760 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.4390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.0990 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.3390 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1300 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3690 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7620 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1050 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6880 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.3130 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7040 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.2210 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.2370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.4910 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.6870 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.2600 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.7480 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0700 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2210 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END