ASINEX-ZINC01379298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5310 2.9180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6150 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5610 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8090 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1240 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.1700 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.3200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.4000 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4320 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4150 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3570 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2350 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 2.0380 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.5100 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.6060 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.8220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.4720 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.4040 -5.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.7640 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.1110 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.7120 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.6250 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.8670 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.1960 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2820 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.0370 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.4990 -11.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.7400 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4240 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4560 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.3220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.1890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3300 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.1990 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2560 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.1000 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.7290 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.9700 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4260 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.2920 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.7670 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 3.1490 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.5800 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.7580 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.3210 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END