ASINEX-ZINC04312468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -4.5500 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6610 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -5.6100 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.7340 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.6140 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.7250 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.9680 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.0950 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.9770 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.2720 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.3900 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.9650 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.2580 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.7250 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.5560 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.2530 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.9490 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.9310 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.7080 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.5560 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.6100 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7560 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.2050 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.4030 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.0590 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.5070 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.2990 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8360 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0520 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1730 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.8480 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.6570 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.4010 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7620 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END