FDA-ZINC03830988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4540 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0660 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.5530 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.6520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2490 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.7160 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.1850 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.4420 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.8980 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 6.3670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.2910 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.9550 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 6.3760 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.7080 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.4060 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.5030 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9270 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2090 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -4.4470 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.0970 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.1440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9110 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4080 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.4330 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.6390 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.4550 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.5660 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.0920 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5830 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5370 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1060 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.1640 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.2470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.0080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.3690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.8720 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.4270 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.3770 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.0510 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.6140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.1500 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2510 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.2840 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.9460 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 6.3340 -4.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0760 7.6230 1.6790 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END