FDA-ZINC03830244 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.5080 1.2060 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2880 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -0.8640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.6020 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -0.3740 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0860 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3800 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.4690 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 -1.6950 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0090 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2830 0.6430 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.1890 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.3010 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6930 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 2.1610 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3570 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 2.2360 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.8470 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 4.3150 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.0160 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 5.0780 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.3530 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 3.8200 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8620 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 1.3900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.2490 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.5030 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.4030 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.2790 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.4670 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.7820 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4410 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6920 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.3250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1890 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4230 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3020 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.5220 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.2630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.7140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.6440 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.1230 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.7380 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3980 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7520 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6490 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5070 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.5160 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.8070 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7260 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.2200 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6900 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.0550 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6450 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.1240 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 51 1 0 0 0 0 47 53 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END