ASINEX-ZINC00779073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0000 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.6340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8900 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5310 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.9160 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.6670 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.0370 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1490 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6880 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0870 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.8920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.0720 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.3750 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.2090 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.6220 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.4800 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.8530 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.6400 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.0550 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.6810 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.8950 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.0430 -9.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.1750 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7960 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8500 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8120 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9500 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4030 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.7440 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1700 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.6450 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1000 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -7.1870 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.7310 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -9.3100 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.7120 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.2240 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.8230 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.5910 -0.8020 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END