FDA-ZINC03830444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3880 -1.6860 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6240 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6890 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0610 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.3200 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1790 2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2300 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7880 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5000 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0180 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1820 7.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -3.0790 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2780 9.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.4260 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7910 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0440 9.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0840 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0790 8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3530 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.8690 9.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.7910 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2460 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9760 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.3490 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.3140 9.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.9660 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.2330 6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8950 10.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4460 9.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5270 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6340 7.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4750 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7460 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6820 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3710 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8140 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3000 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0400 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.3380 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.9560 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.1960 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.4410 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6640 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.5390 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1610 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5440 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.3570 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.0420 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1960 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.8430 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END