FDA-ZINC01530932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.9820 0.7830 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5080 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4860 0.1570 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3880 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8510 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6340 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0430 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6160 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.5790 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0590 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8780 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6810 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.4230 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3660 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5670 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8210 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.0300 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.0750 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.0920 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1260 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1390 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.1190 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.0850 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.2760 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.7020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.3660 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1100 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.2000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.2050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3320 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.3950 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1960 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.7680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.6710 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5970 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0270 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9450 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.2660 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9470 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.3040 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3590 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.3830 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1280 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8500 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 31 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 3 1 M END