FDA-ZINC03830654 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7240 1.0030 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.3130 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.1920 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.7140 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.6320 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 3.0800 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.3570 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.9610 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 4.5360 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.8500 5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 2.2620 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.4310 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.8300 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.3530 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 4.4780 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 5.0980 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.5780 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.2530 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 6.0900 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.8950 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.4560 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.1380 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 5.4160 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.9950 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.9490 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 3.5280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.6790 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.8180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.7300 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.5800 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.8930 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.2970 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 6.2030 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.4130 7.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.0040 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4260 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.3900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2790 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.7630 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.8780 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 4.8730 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.9940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.8500 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.1390 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.8500 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 7.2380 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 7.0350 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.2740 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7430 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END