FDA-ZINC03831156 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.3480 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1180 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.8570 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4720 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.7440 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -1.1830 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.7310 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.4560 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.9300 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -1.7680 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.6620 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.0910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -3.8340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -2.9110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.4810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.7380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7950 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6110 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.1840 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.0650 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.0690 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1710 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.6000 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6160 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1340 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.2600 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.8130 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.1700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.5850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.5430 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.2100 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.7490 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -4.1400 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.7160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.0290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -3.4400 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -1.8230 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -3.3630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.4320 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -0.8570 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7340 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.0430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.0450 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.0030 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.7910 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3270 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.2500 3.3040 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 20 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 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 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END