FDA-ZINC00896868 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1100 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5890 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0700 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.6470 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1130 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.1380 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8550 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3230 1.8190 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 -1.3190 -1.6790 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2240 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.4920 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6240 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.6730 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5550 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.8320 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8850 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END