FDA-ZINC03831256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0710 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6730 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3060 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -0.1930 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.9700 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3330 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8360 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0290 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.6500 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.3900 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.6150 4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 2.4770 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.7740 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.5600 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 2.1870 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4950 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8450 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 1.2000 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 1.6200 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3080 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.2650 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5590 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0020 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3620 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0160 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2680 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.7580 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.0070 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.9050 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.9050 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.2680 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.4150 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.8400 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7220 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5320 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.6760 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.7880 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END