ASINEX-ZINC04355405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.9750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1890 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.1900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6470 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.0540 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.9640 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.0590 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.8690 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.3770 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 1.8080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.1660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.3050 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 3.0280 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 3.6130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.4750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.7560 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.6260 -2.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.7930 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.8280 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.8760 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.4660 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.5000 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.8610 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 2.5450 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.0880 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.4420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.3880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6010 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.8870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6550 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.2510 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0420 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4950 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.8470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 3.1360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 4.1780 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.9320 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 3.4600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.1190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 3.8420 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.5160 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.2110 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.2080 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.1170 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.8360 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.5000 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.5420 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.0790 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.4240 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END