FDA-ZINC00897244 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5640 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 0.0590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9380 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2420 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -3.1230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6970 0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0820 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.9900 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4550 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2680 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3760 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5540 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5710 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.6630 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.4570 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1870 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6300 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1840 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.5840 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.5410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M END