ASINEX-ZINC00727641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6200 -10.0130 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.7200 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.5230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.3370 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.3490 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5460 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.7340 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8370 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9040 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6160 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0920 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.9060 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9920 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.7800 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9510 -2.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.3680 -5.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9890 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.6720 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.3330 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.7970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.4660 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6300 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1260 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4580 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.8210 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.9200 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.2330 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.8210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.2950 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.1830 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7740 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.8900 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.3240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.8520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0690 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.4500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.0790 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4730 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.8460 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.9360 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.4150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.1620 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END