FDA-ZINC03831468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0180 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7450 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5750 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.9200 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.2050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3520 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7750 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -4.0340 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.2730 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -3.8330 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.7970 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -6.0920 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.4130 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -7.4990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.9250 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -6.2300 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4000 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -4.0560 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9890 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.8480 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.0170 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.2140 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8880 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2700 2.2840 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 1.8010 -0.2620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.2610 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.7730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.2920 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.1860 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.5700 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.8460 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.1710 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6360 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.5130 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.9070 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.2700 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.2010 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END