FDA-ZINC03831176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3130 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.5240 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.0600 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 5.0330 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.0720 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 1.7820 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 1.9600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.0690 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.4530 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.1550 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.3670 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.9790 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.5400 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.5930 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 0.5420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5860 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.7660 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 0.6620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.1580 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.3860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2530 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.1230 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.8900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1870 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8310 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6510 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.0380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.7770 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.0300 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.3250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.7740 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.1760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.0380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 6.4390 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.2810 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 8.3490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 7.1120 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.4510 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.9950 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.9240 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.0870 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.3600 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.7050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.2190 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.6550 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.3210 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1320 4.6780 -1.4540 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END