ASINEX-ZINC01806135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3160 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.4500 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.8650 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.1040 5.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6330 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5820 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.9170 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2640 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.8630 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.2090 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.1560 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.7600 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.4160 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.4600 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.6960 5.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.0950 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.1880 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.9910 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1550 1.7570 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3060 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.5180 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.4240 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.1080 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1870 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2630 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.0250 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.1720 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.1130 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.0720 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.9470 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9810 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2350 1.2440 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END