CHEMBLOCK-ZINC04580329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1040 1.6770 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1490 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -0.4300 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 0.3180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9260 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -0.4180 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5920 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 0.3750 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5570 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7940 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.7280 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.4490 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.2250 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.2910 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.1100 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.2670 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.5450 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3790 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1030 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7200 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6510 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6470 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0740 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9370 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7430 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.5120 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.4860 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6850 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9130 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1010 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.0650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.6640 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9870 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.6090 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.0750 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.4500 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.1380 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.0680 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.4950 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.3380 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.0810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.4370 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0650 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2790 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1340 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.5810 -1.4670 O 0 5 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 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END