FDA-ZINC03830766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.4740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9290 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1160 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -1.4300 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5390 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8700 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.1540 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.1240 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7930 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.4980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.9100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.8200 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -1.8850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4210 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 0.3060 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3580 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7170 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4220 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 0.4030 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5730 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3940 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.5860 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.6680 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.9130 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.1150 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -10.3570 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -11.4000 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -11.2060 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.9720 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9470 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.3460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5880 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.1830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1140 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.4040 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.5470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.0290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0660 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.6470 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.0620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6530 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7690 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1000 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.3010 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.5140 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -12.3700 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -12.0250 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.8230 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END