ASINEX-ZINC01817885 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -5.4250 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.5260 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 -3.5260 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.3510 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.9320 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -6.3550 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.5520 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.2310 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.1950 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.5250 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.1380 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.4220 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.0920 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.4810 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6550 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.9170 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.3760 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.7990 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.1860 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.5710 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -7.2890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -5.8650 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.5830 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.7100 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -7.1460 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.5220 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.6140 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -6.9010 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.0950 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.0060 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.7520 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.3480 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END