FDA-ZINC03830782 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.5030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5170 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5290 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7350 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8430 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2370 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -3.5340 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.4090 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9430 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.4970 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -6.2030 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.6500 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -5.9330 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4380 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.2870 4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -8.1360 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.9590 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -8.3650 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.7610 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -10.2210 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -10.6470 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.7670 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.2340 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -11.5820 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.4720 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.0030 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -13.8020 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8210 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8540 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8150 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4490 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.9460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.9690 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.1750 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.3150 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4650 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4780 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.6600 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.7100 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.4050 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.6800 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.3250 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -10.8590 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.5450 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.9400 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.6970 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -14.0880 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.9760 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.7450 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.8650 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END