FDA-ZINC03831213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 0.0310 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1620 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.3820 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -3.3190 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0500 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.8400 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9190 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3920 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -4.3910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4240 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -1.4300 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9080 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8060 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6210 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5010 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.2970 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.2820 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8150 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4710 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.4160 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -2.4460 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4860 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0960 -1.1860 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 0.5120 -0.3560 -0.8950 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 -1.4870 0.4210 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.8120 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.0340 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.8660 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4260 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6500 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9680 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.2880 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.9460 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7640 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2010 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6280 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.9270 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.6000 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0950 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.3720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.2000 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.5670 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9970 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8650 -1.2890 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 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 13 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END