FDA-ZINC03830450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0190 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5870 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.1120 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.6050 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9950 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6780 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.1210 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.9980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3230 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8500 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.0130 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.0070 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.0280 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.0400 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.0380 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.9100 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.9200 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0290 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3540 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1070 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2200 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2950 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2910 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3680 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.4880 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7580 6.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7110 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.4910 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.5050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.9940 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.8080 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5730 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3080 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0790 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2100 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.0020 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1300 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.9280 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.8570 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END