FDA-ZINC03830183 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.7440 -0.4690 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3920 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.0340 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4720 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3140 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8810 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1630 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.9220 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5470 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.6400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1040 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 0.9800 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.7890 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3330 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.3850 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 0.6020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.0430 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.5630 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.4690 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9090 -2.3890 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.2830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.8080 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -0.4520 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.8120 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.2250 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4220 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1830 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6470 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8120 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3820 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.7400 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8620 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6870 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9490 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6110 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.0620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2990 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8600 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.9380 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.5970 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.8420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.1500 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.7790 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.2720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1580 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END