FDA-ZINC03831535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2620 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.2080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.6320 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3180 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.0230 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3320 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1960 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 1.2600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.5840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2030 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 0.8260 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2400 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1180 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5670 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 0.0100 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3660 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.6540 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.0810 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5830 -5.1370 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 0.3720 -0.0220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5910 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.7290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.5540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6550 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.5250 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2490 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9290 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1520 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1000 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3890 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.0840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4480 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0410 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2930 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4980 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.4630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5450 -5.2200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END