FDA-ZINC03830335 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.8360 1.7050 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0020 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -2.3650 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3000 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6140 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -3.7510 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6770 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.8220 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -6.2650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.9150 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -7.6890 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.6300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.6780 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.9280 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0150 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7180 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4850 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3280 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.7100 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -6.5040 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -7.4530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8950 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -6.6620 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7020 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.0920 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -3.7730 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6660 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.7860 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2410 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.2300 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3540 -6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.9200 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.5330 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.4590 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.9130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0880 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.1910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0140 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2790 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.0320 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4730 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.1050 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.2770 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9310 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4730 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.9280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.1780 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.7850 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.0160 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.1410 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.3560 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8530 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.1410 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.4800 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.9480 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END