FDA-ZINC00896703 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5010 -0.0990 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 0.8860 -0.3230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2120 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6940 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3800 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7460 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.7620 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.1920 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5170 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3680 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1030 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4590 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3440 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8720 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7050 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8440 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.5900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.6060 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.0050 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4270 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5880 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8270 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4030 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5630 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END