FDA-ZINC03776970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1830 1.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6690 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7220 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1150 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.1100 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -5.3380 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1490 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -7.0630 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0980 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.1400 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.3930 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.5740 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.4350 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.8250 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -6.9230 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.1930 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.2410 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.5760 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.8690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.8220 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.4810 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.2010 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4890 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9030 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4380 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.8790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.7040 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.2350 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.8330 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.8290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.2210 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.0710 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.0710 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2190 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.9260 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.7740 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5580 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0620 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END