ASINEX-ZINC01366441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.5170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.0920 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.8160 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2740 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.9130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.2880 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.9050 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.3130 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.8860 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.0680 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.6740 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -7.0880 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.6850 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.8120 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.1240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.7840 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -8.7030 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.1200 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.1420 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.7470 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6350 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8720 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1920 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7390 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7000 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.1530 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5830 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.5890 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.1340 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.2010 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -7.8190 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -9.7840 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -8.3130 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -8.4720 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.0010 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.9760 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.2440 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.2710 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2590 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.2850 -5.7150 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END