ASINEX-ZINC00780431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1010 2.0950 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.7030 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2850 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5940 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.2320 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2210 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9010 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.5710 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.2490 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.9890 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8780 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.3470 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.6280 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.7740 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.3110 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.6480 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.3980 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.8560 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -12.1020 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -12.2950 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -12.2440 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -12.0000 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -11.8120 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -12.4880 -7.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.2610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.6300 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3470 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7000 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.4670 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1150 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.8000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.1730 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.7120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.6310 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.9870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.5340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.0370 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.9150 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.6620 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.1520 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.1410 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -12.4850 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -11.9620 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -11.6270 -2.5570 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END