ASINEX-ZINC00049454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.7500 -0.5510 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1210 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3500 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.4010 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.0830 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5770 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.8160 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8300 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.0680 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.2760 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.2880 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0450 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.8290 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 6.1390 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.3730 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 7.6010 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 7.1660 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.1910 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.7110 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.9500 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2890 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.9370 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6220 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0490 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.3820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0790 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4470 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6990 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1810 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.3880 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.8440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.9370 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.1780 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.6430 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.7000 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.8460 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.2500 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.3610 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 7.9080 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.4440 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.9530 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 8.1810 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 7.1690 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1540 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.8880 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0560 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3360 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.3910 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6450 1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END