NCID-ZINC01715931 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0790 2.8940 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.5280 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7780 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.2840 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.4460 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9270 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4210 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5870 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0060 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3960 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8770 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -2.2980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2440 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.0250 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.9970 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4620 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.4500 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.9360 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.4310 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.4420 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.9550 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.0600 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7580 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1870 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.8900 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.1700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.7640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0690 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7140 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.9960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.4570 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.3180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.3370 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4760 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.5500 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7460 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.9770 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.2360 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6740 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.0700 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.0080 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.0370 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0180 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.8400 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.9320 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.0330 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.0510 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9520 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4960 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.8780 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.7710 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.2290 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.9420 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.2230 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2680 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.1940 -4.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1510 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 24 51 1 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 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END