FDA-ZINC03831298 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -4.7110 0.1800 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6430 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8380 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.6400 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -1.9540 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.6330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.8490 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9450 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7610 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8550 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7500 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -3.9990 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6100 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9070 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.5080 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.1470 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -4.2220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.7950 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.6320 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.7910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.7590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.8460 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4020 -3.7680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7480 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.8930 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2100 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2930 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.0270 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.4230 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.5760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.9790 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.0030 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4660 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.5010 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.2880 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4860 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.4320 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.3040 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.1090 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.8160 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.3190 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.8310 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5880 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.6820 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6860 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5850 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.7310 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.8820 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.8520 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.3690 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3730 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.7740 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.3710 -3.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 57 -1 M END