FDA-ZINC00896409 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4050 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1070 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.5090 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.6060 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7160 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3280 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.7050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.9390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.0280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.3550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.6760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.6470 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.9860 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.7620 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.4180 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.5690 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.7810 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6680 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7000 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 M END