ASINEX-ZINC04016387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7010 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9630 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -4.4050 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.1280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.5350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2160 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4900 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.0820 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.6160 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.2520 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.7700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.2330 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4250 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.6570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.2500 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.4810 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.6860 1.9130 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3060 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.1000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.2420 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5120 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1660 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.6820 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.6320 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.3570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.4760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.4310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.1900 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.5500 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.8200 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.6040 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.4530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.1240 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7500 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4890 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 M END