ASINEX-ZINC05003773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.7690 -3.8770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.5040 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6060 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1550 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.2550 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2730 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5220 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.6640 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.1160 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7540 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1740 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.9650 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3340 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9040 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4980 -8.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.2770 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2240 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4830 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1490 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.6660 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.8470 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.6800 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.3390 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.9700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.4820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4070 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.0030 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5010 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1470 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9090 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2630 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6640 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.2810 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.9170 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6670 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.1750 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4080 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.0010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1760 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7970 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.1190 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.8220 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.2140 0.7850 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END