FDA-ZINC03831154 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 -5.2840 0.3070 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.3610 -3.2690 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 -7.4340 -1.1040 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.1980 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.8360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.2450 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -1.9880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -1.8400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.4310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.6880 0.3420 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 -5.4840 -1.2790 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.4120 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.1800 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.8920 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -0.1890 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -1.3500 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -1.5670 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -3.0440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -0.7840 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.3690 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.3260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.4870 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.1090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -0.6320 0.6040 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