FDA-ZINC00005349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7220 1.6940 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5630 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0470 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8430 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4390 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1200 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3290 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.3940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6070 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.7570 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.7080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.4920 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4230 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.2920 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1180 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.8540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4760 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2780 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.3630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.1790 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.6770 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.9560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9720 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.2280 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0910 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0750 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2850 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.6990 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.6080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.1090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.5030 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.2840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5230 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.5840 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.6130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.8700 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.4810 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7300 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END