FDA-ZINC03830425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5290 2.3450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.9900 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0560 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4690 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.8360 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.7680 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5490 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -1.5270 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.7460 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.7140 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0310 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4260 -3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 -0.8140 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6500 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -1.5960 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0020 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.9650 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.7830 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.9000 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.4740 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.0010 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8340 -6.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4200 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.6170 -9.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.5140 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.0000 -11.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6880 -12.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6340 -12.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8780 -11.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.6090 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.0730 -11.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.0640 -11.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1960 -13.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.4090 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.9010 -6.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1470 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.0720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.6600 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.1810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.8240 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9770 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8270 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7300 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.0170 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.4120 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4150 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.6210 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.4780 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0680 -11.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9550 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 50 -1 M END