FDA-ZINC00896849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5700 2.9380 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6070 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7130 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.1110 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6990 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.1560 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4890 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3740 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.9320 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5850 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.8300 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.2260 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.9900 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.3680 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.0150 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.2820 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.8980 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.0420 1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.2860 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.6990 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -1.7920 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.3380 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0020 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.8860 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.4980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.5510 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.7890 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.0960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5050 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2040 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.5260 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.9300 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.0850 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.7970 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.5320 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.0540 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.1950 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.9470 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5610 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.5820 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.7500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.3460 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.5750 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.5890 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.6790 2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7380 -4.0470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END