CHEMDIV-ZINC05101186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3460 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7080 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5740 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6890 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.4860 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.2510 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -10.8370 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -12.2010 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.9880 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.4020 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -11.0380 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -13.3840 -1.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -14.3700 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -14.6760 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -16.1940 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -16.7930 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -16.5160 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -15.0020 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8770 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1240 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6760 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1070 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.5090 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.2260 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -12.6560 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.5830 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -14.2200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -14.2810 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -16.5820 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -16.4270 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -16.9140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -16.9840 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -14.6120 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -14.7840 -1.2850 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END