ASINEX-ZINC02597756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5890 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.6370 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1510 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1030 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.3520 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3580 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7110 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.2430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5020 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2810 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5350 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7760 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7750 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4670 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9640 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.7950 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.7270 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0350 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.1780 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.4540 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.5920 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9590 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7200 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.2190 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.6440 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.2720 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3640 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3760 6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 50 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END