CHEMSTAR-ZINC04119543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6990 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0740 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6910 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.6710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7780 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -5.8590 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.4700 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -3.4150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.2730 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.9260 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.1110 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1430 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.4060 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.4280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.7220 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.9880 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.9650 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.6760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.9000 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8020 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5160 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.3700 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.7290 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.9010 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.8470 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.6350 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.4630 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.4940 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.4040 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.2220 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1620 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6240 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6100 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1480 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4390 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.9610 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.2150 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.9530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.8520 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.7570 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.6050 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5210 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END