FDA-ZINC03830241 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2590 1.7100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1980 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.2030 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5040 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -0.2020 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0330 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6510 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0070 3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -2.3200 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4590 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -0.0780 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0630 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0410 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4780 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 1.8520 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8360 6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 1.3380 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.3630 6.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 3.7400 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.1000 5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 5.1840 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.6990 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 4.0950 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1550 4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 1.8770 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.6560 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.3300 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 4.4910 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.7310 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.8100 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.5940 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.5460 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7340 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5080 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.5570 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.1950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.9170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.1790 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 5.6200 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.4400 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.2670 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.1650 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3200 6.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9050 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3330 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.4570 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5020 3.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9810 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5070 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3330 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0530 -0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0310 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.5210 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.1840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 48 1 M CHG 1 52 1 M CHG 1 56 1 M END