ASINEX-ZINC00801092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.2730 1.3230 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.2030 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6030 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1050 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.7880 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6900 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1480 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -4.6040 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5790 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9220 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3130 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.3670 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.0290 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6350 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0630 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.6960 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.7530 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.0280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5890 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0830 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.3620 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.7780 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.0360 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.8650 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.4740 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.2560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8380 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6760 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.9760 -2.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.7460 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.6080 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.7010 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.6260 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.5800 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1800 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2250 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1440 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7980 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1500 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.1030 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9640 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.5020 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.4360 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.9770 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.1160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7310 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.1220 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.3870 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.8570 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.2370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END