CHEMDIV-ZINC06798806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.4970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0650 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0000 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2820 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.5420 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.8540 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.8720 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.1140 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.3460 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.3320 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.0800 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.6540 1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.9150 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1460 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.3310 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.1280 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -6.3010 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.8080 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.5120 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4770 -5.2720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.6930 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3730 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.4050 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8410 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.4720 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.9050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.7340 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2860 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.2130 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.4610 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.6240 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.6870 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.7430 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.4390 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6120 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4500 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.2440 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.6340 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.2600 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.2320 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END