FDA-ZINC00896838 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.7580 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4610 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.1880 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.8900 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6200 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7640 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0580 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7410 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2750 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0730 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9270 5.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2160 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9360 6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.1950 5.0970 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7890 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1990 2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9950 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2190 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0550 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3170 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7760 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END