CHEMBLOCK-ZINC03073527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.0980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.8090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.1840 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -6.1570 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -6.8690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -8.3780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -8.7460 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.0620 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -10.4890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -11.8260 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -12.7390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -12.3140 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -10.9790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -14.4190 -2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.1940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.6520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -6.6550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.5920 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -6.6010 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -8.9070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -8.6410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -9.7770 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -12.1600 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -13.0280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -10.6480 0.3740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END