FDA-ZINC00057348 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6550 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9370 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1300 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8760 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7870 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.7000 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.9210 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1270 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.1270 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2560 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.8350 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.2220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.2880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5510 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.8130 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.7030 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.9260 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END