NCID-ZINC05849896 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9140 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5210 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.0260 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.4440 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.3900 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.7740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -5.2140 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.2660 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.8760 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.9280 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.2520 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.3140 -3.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -5.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -6.0330 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.7210 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.2590 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6270 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.4860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.0480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.3730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.2200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.1420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.0480 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.6070 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.8500 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.1000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.3310 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -7.0810 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -5.2300 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -6.9000 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -6.3040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.2660 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.9150 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.2440 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END