NCID-ZINC05580912 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8420 0.7380 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2000 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4560 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8700 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9170 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6360 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3300 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2640 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.0580 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3700 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.2590 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5340 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.6720 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.4810 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -7.2000 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.5960 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.2260 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.2640 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.5380 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.2590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.8110 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8780 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2120 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1870 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.4560 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.4410 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.6950 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9740 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.0040 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.7440 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4620 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.2080 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3180 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.0040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.5290 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.6620 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7740 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4210 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4610 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.1050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.6870 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.7490 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.1430 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1930 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.0060 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.4560 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.1760 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4560 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0100 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2930 1.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1670 -8.2420 -2.6510 O 0 5 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 4 1 0 0 0 0 3 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 15 21 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 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END