ASINEX-ZINC04887016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5180 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.0500 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.2740 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.8640 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2810 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5280 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -2.0680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0250 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.8900 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4270 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.7070 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.8920 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.4500 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.8180 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.6360 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.0870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.7220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -12.3560 -1.7090 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.7580 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2060 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.6140 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7700 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2760 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9430 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2550 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5670 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4650 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.8130 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.2510 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.7300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2960 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9580 -1.2650 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END