CHEMBLOCK-ZINC02959618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.7500 -5.5070 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.5410 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.6140 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.8200 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.0870 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.8400 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.0170 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.0380 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.8790 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.7010 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.6880 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8980 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.9700 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.2750 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.9690 -8.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -0.9100 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5080 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9250 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4680 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.3600 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.7200 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.1930 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.3080 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.9470 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.8570 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8730 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.1830 -11.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4440 -10.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3770 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8700 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.2330 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.5230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.4520 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.5250 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.8150 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3640 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.4020 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3520 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3290 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.5560 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.2670 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.9900 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.4140 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.2570 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.6810 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.2560 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.6690 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.9010 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.9230 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6960 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3700 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5520 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1230 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8200 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END