ASINEX-ZINC04453819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3390 0.2920 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4040 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.5520 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0830 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 2.1160 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.7620 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.6430 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.2420 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.1980 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 0.2500 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.9160 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.2710 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2930 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9590 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.6010 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7100 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.6680 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.6660 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.8690 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 2.3540 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.2720 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 3.4570 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 4.0710 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 2.6410 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.9190 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0080 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.8230 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.5350 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 2.4350 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.3660 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2670 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7140 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.6820 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.3130 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5720 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1960 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4990 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6730 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5610 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.7290 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.4850 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.8110 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.0080 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.7890 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.4500 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.1180 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.3790 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 2.9860 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 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 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END