ASINEX-ZINC01745080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8870 0.3530 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.0910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6380 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1310 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.5280 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.6730 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.1940 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.6210 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.1610 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.5550 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.3450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.6810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.2690 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.5270 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.1510 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3770 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0840 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4830 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2660 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8630 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.0960 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7380 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1410 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8960 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.3820 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.9640 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0280 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5940 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.6320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3110 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6720 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2550 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6470 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0500 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.2500 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.9540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.6210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.2920 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.3300 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.9970 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9230 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5570 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.1420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.9200 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4280 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END