CHEMBLOCK-ZINC03623699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6830 0.7720 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0980 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5050 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9970 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3540 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.8510 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.6450 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1440 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.5430 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -5.5120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.7060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.7800 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.4410 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.6150 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -4.0700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.2630 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.1210 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.7510 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -0.8690 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.3410 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.6960 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -3.5900 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -5.2920 -3.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 0.8340 -2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.0320 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.3100 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0480 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0100 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2720 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8230 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.0200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.9070 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.9810 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.0880 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.7640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.9880 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.6730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.3820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -0.6460 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -3.0570 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0010 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.7000 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END