FDA-ZINC00004508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.4950 1.2820 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9890 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9940 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8160 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9830 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.2750 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.9580 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.3650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.0760 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.3890 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.4990 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.3250 -2.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 -8.8460 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.9300 -3.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5270 1.3860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6300 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0120 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3750 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9670 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5990 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7380 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3920 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6680 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0420 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.5740 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END