ASINEX-ZINC04852037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.7940 -1.4570 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5820 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.8850 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.9180 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6490 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3070 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9880 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7120 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.2160 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.6540 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.1170 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1420 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7040 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2370 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.7740 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5370 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.9000 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.4990 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.7360 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3730 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4080 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9640 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6030 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.6870 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1320 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4950 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.9480 -3.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2830 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.7240 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0990 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.9360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.1360 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2560 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.6340 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4590 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5040 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7230 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8910 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0680 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.4960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 4.5640 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.2050 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7760 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.2550 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.1850 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.9780 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8450 -5.1330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END