NCID-ZINC05722189 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.3150 4.1820 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.0180 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0740 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.2970 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4580 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.4120 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.6550 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.8730 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 7.1170 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 8.0720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 9.2360 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 9.4580 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 8.5160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.3440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.5110 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 5.4760 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.2050 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 6.7240 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 8.5480 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 7.2050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.3040 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 8.3070 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 7.2060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 6.1060 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 6.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 7.2070 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.5860 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.4260 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.4930 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.7240 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.8860 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 7.8140 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 9.0940 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.3520 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 10.1660 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.9270 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.9180 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.8400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5600 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.6310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.3910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.1380 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 7.9030 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 10.3700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 9.1600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 9.1650 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 5.2480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.2550 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 7.5600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.4680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 6.7780 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 8.7190 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.3940 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.9720 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 10.0410 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9890 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END