ASINEX-ZINC03058326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -6.7810 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.7310 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5270 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.6470 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.2080 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.4070 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0630 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5130 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.8640 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.3620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.7100 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.0200 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.0040 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.6580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.3230 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3410 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.8240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.8070 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.4790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.0510 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4400 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.2460 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6000 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -10.2880 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -12.0450 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.4320 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.0500 3.5810 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END