FDA-ZINC03830469 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.8290 -1.4740 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.6980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.3470 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6620 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.4890 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.3500 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4540 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.9010 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.2020 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.1010 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -6.4790 -3.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -5.7980 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.6320 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -6.4300 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.8990 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.5590 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.3840 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.2950 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5030 -0.3350 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.1350 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5930 1.9090 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.0050 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.1550 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.8230 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.8810 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.8120 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.9010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3760 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.8040 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.1850 2.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5500 6.0890 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 7.3960 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 7.7720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 6.8360 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.5410 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.8070 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.1990 4.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5530 -0.6760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0590 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.8660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.2480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.6670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.0290 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -7.3300 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.9960 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7590 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.1210 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.7220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.7800 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.6310 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.7580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 8.1180 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 8.7910 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 7.1090 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 4.7840 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5040 -0.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8240 2.5170 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 58 2 0 0 0 0 M CHG 1 30 1 M CHG 1 37 -1 M CHG 1 57 -1 M END