ASINEX-ZINC04170662 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 -2.7520 0.4480 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.7000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.0990 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.8730 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.2540 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.8590 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.0780 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.2140 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.7660 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.0170 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.3270 -5.7710 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 -7.4810 -1.3480 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.3240 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.0810 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 0.1640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.1560 0.9630 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 -3.1790 -0.9770 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4010 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5450 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.8530 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.4680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.3960 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.6670 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.7380 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.0520 -6.5740 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 -7.1220 -0.5580 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.3150 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -2.1460 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -1.4280 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.6150 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 1.1360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.2850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.9690 1.5930 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