FDA-ZINC03830821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 -0.5710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3530 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1280 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -2.1880 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.5810 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 0.4640 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5980 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0380 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8620 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0630 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.3630 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.2870 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.9920 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.5600 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.3490 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.6760 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.3390 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1860 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3890 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9370 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 0.5650 3.8790 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 0.9110 -1.6390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0720 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7150 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7090 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.4430 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6940 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8090 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.9270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4050 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7980 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.9460 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.7420 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4780 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0600 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9650 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.7350 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.0650 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END