FDA-ZINC00000928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5810 1.8700 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3510 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0570 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3710 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.1990 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.8720 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.9030 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8070 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.0030 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.4600 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.3370 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.9360 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.6170 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.2020 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.3490 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.1810 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.8940 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.3920 -3.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3930 2.3700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1630 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.2550 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0620 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.4070 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2490 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.1430 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.4620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.7300 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.3880 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.5610 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.8280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.9670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.7640 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.1360 -4.5510 O 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END