ASINEX-ZINC00069206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0120 1.8630 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3760 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.2210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9980 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 2.0340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8730 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.2450 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.1440 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.6710 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.2980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3970 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0040 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.9430 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.1980 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.9430 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0070 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1450 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.6050 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.5320 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.1610 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0800 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.3700 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.7430 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.8300 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1420 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0520 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6150 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.4350 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.5940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.2680 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.3000 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4320 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3440 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.7400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.1170 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2580 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3000 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7920 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.0870 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.7500 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.1230 3.4060 H 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 42 1 0 0 0 0 19 43 1 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 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