ASINEX-ZINC04170666 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 0.4660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.6760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.0520 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8040 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.1860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.8150 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.1710 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.7480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.9270 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.2140 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.2190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2010 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.8710 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.7450 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -1.9340 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.2150 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.3560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0250 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3140 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.5400 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.8330 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.3860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.4630 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.6270 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5490 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.9230 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.3100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0880 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.1100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.0550 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -1.6970 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -0.6110 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 0.1140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.1440 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.3980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.2060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.5140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -1.1290 1.5030 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END