FDA-ZINC03830484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1050 1.7590 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1720 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.5560 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7300 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0910 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5440 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0560 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.6660 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -3.7590 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.1000 5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.1840 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.8330 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.0720 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.9410 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.4580 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.6060 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.2490 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3250 6.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2100 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.4400 9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.2400 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.6570 11.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5060 11.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.9340 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.2580 5.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1660 2.0300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1830 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.4840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6000 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.8820 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4710 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.1220 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5950 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.8190 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7450 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.7490 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 2 0 0 0 0 M CHG 1 30 -1 M END