IFLAB-ZINC04569359 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.6170 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1380 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3470 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7030 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0890 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7330 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3030 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8190 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4420 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.9760 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.4580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5070 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8670 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.1970 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -5.8500 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.8580 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.0980 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.0650 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9280 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.3190 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.4580 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2840 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.5170 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.7080 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.9350 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9790 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7920 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.5610 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.2710 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.7750 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3330 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7700 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3550 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.6370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.9240 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.6100 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.4690 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.1260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.6320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.3220 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.2630 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.0010 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.3770 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4550 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.8610 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.1590 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0470 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.4720 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0910 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4430 7.6020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END