CHEMBLOCK-ZINC03624342 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1420 3.1210 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6490 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.8370 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5380 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.4010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7510 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.6270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.1580 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9350 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.1150 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 -5.1310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.0290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.5560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.0530 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.7630 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -4.7090 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -5.8280 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.3750 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.2700 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.1820 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -1.1680 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -1.2420 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.3300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -3.3410 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -5.5960 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -6.1150 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -7.2360 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -7.8380 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -7.3190 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -6.1960 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.7000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4950 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.2190 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5520 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2750 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9340 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2110 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.1180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.6780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.4500 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.1150 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.6260 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.9900 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.8490 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.0490 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -2.1240 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -0.3180 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -0.4510 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -2.3880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -4.1890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -5.6440 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -7.6410 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -8.7140 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -7.7900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -5.7880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4740 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8250 -3.4380 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END