FDA-ZINC03830428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7160 0.1400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1990 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.7000 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.6390 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.0590 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.1570 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -2.2040 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.0000 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2130 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.7350 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.5820 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -0.6050 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.0060 4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -1.3470 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.2180 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7430 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.0980 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.4210 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.7200 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9010 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6070 3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0580 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.9250 7.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5830 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5730 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.6490 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.4330 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.0790 8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.3580 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.6500 9.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.6080 8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.6780 9.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.3500 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.1390 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.3660 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4670 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9170 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6650 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.3580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.1050 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3640 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5590 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.4170 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3700 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.7950 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.0480 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.5580 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.9360 11.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.4350 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.0150 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.5020 11.4010 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 36 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END