ASINEX-ZINC04413516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4720 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0440 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1450 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.5020 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8830 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6240 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9820 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7080 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.8820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.3240 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.5560 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.1150 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.2820 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.7340 0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.6070 -4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1290 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0620 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.5160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.5650 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.9880 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.3450 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.2860 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.8940 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8440 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8500 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0730 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3850 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.0330 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0140 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.5040 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.4240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4560 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5350 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.5590 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.3170 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.2790 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.0380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.6750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.8630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6080 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3400 0.2750 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END