CHEMBLOCK-ZINC01426320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4760 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2370 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3770 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6280 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.3700 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.8920 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5770 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.6180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.2650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.5250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.1300 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.4900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 6.2150 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 7.4290 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 5.5000 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 6.1570 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 7.3550 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 8.0020 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 7.4540 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 6.2570 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 5.6060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 8.0910 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3130 -2.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3050 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2790 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1410 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.9920 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.1890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 7.3430 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.5560 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.4120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.5310 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 7.7820 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 8.9340 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 5.8320 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 4.6720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 7.8310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END