ASINEX-ZINC00855802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4490 -3.2560 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2190 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.6700 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8750 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3360 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -3.4240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.7470 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.4720 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.9350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.0610 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4800 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.1190 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.8860 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.2200 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.8960 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.7840 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.0940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.9280 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.5040 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.2430 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.3530 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.0440 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.2080 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6320 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.2240 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.3310 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2250 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2500 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0830 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8080 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0180 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4600 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5020 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0480 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0860 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.6680 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.6100 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.9510 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.1440 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.6890 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.8250 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4360 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.9340 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.1860 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.9280 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.7040 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.7980 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.8230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END