NCID-ZINC05844939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4960 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6830 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -2.4590 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2700 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9580 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.2790 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -1.9470 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1060 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -0.3100 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.2220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.3110 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.0050 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.4810 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.5240 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6510 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.0940 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.5440 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.9500 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.9070 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.4580 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.0550 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9860 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4820 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.6790 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.6070 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9500 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.3540 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.4740 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7960 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.5190 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.2230 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.2050 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.4880 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1570 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END